Inherent Properties, Identifiers and References
ChemSpider ID: 210
Empirical Formula: C3H7NO
Molecular Weight: 73.0938
Nominal Mass: 73 Da
Average Mass: 73.0938 Da
Monoisotopic Mass: 73.052764 Da
Quick Links: Permalink Similar Isomers
Systematic Name: 1-aminopropan-2-one
SMILES: O=C(C)CN
InChI: InChI=1/C3H7NO/c1-3(5)2-4/h2,4H2,1H3
InChIKey: BCDGQXUMWHRQCB-UHFFFAOYAB
(Details...) Original Reference(s)
Data SourceExternal ID(s)
UsefulChemUC0028
(Details...) Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

aminoacet​one

1-Amino-2​-propanone

1-aminopr​opan-2-one

1-AMINO-P​ROPAN-2-O​NE

298-08-8 [RN]

2-Propano​ne, 1-ami​no-

2-Propano​ne, amino-

alpha-Ami​noacetone

amino-2-p​ropanone

AMINO-ACE​TONE

More...
(Details...) Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

C01888

CHEBI:179​06

NSC159195

(Details...) Predicted Properties
LogP: ACD/LogP: -0.90
XLogP: -0.90
ALOGPS: -1.29
# of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): -2.79 ACD/LogD (pH 7.4): -1.2
ACD/BCF (pH 5.5): 1 ACD/BCF (pH 7.4): 1
ACD/KOC (pH 5.5): 1 ACD/KOC (pH 7.4): 3.82
#H bond acceptors: 2 #H bond donors: 2
#Freely Rotating Bonds: 2 Polar Surface Area: 20.31 Å2
Index of Refraction: 1.409 Molar Refractivity: 19.51 cm3
Molar Volume: 78.8 cm3 Polarizability: 7.73 10-24cm3
Surface Tension: 30.6 dyne/cm Density: 0.926 g/cm3
Flash Point: 26.8 °C Enthalpy of Vaporization: 35.88 kJ/mol
Boiling Point: 120.6 °C at 760 mmHg Vapour Pressure: 15.1 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  -0.94

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  110.61  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -32.74  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  23.7  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1e+006
       log Kow used: -0.94 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1e+006 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.02E-007  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.280E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -0.94  (KowWin est)
  Log Kaw used:  -5.380  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.440
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8734
   Biowin2 (Non-Linear Model)     :   0.9326
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.0396  (weeks       )
   Biowin4 (Primary Survey Model) :   3.7633  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6955
   Biowin6 (MITI Non-Linear Model):   0.8043
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5679
 Ready Biodegradability Prediction:   YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  2.97E+003 Pa (22.3 mm Hg)
  Log Koa (Koawin est  ): 4.440
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.01E-009 
       Octanol/air (Koa) model:  6.76E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  3.64E-008 
       Mackay model           :  8.07E-008 
       Octanol/air (Koa) model:  5.41E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  27.6166 E-12 cm3/molecule-sec
      Half-Life =     0.387 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.648 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 5.86E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.875
      Log Koc:  0.459 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.500 (BCF = 3.162)
       log Kow used: -0.94 (estimated)

 Volatilization from Water:
    Henry LC:  1.02E-007 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       4909  hours   (204.5 days)
    Half-Life from Model Lake : 5.362E+004  hours   (2234 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.75  percent
    Total to Air:                0.01  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.819           9.3          1000       
   Water     45              360          1000       
   Soil      54.1            720          1000       
   Sediment  0.0823          3.24e+003    0          
     Persistence Time: 395 hr