ChemSpider 2D Image | N-Ethyl-N-nitroso-2-propanamine | C5H12N2O

N-Ethyl-N-nitroso-2-propanamine

  • Molecular FormulaC5H12N2O
  • Average mass116.162 Da
  • Monoisotopic mass116.094963 Da
  • ChemSpider ID25889

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

16339-04-1 [RN]
2-Propanamine, N-ethyl-N-nitroso- [ACD/Index Name]
ethyl(nitroso)(propan-2-yl)amine
N-Ethyl-N-nitroso-2-propanamin [German] [ACD/IUPAC Name]
N-Ethyl-N-nitroso-2-propanamine [ACD/IUPAC Name]
N-Éthyl-N-nitroso-2-propanamine [French] [ACD/IUPAC Name]
N-Ethyl-N-nitrosopropan-2-amine
N-NITROSO-N-ETHYLISOPROPYLAMINE
0-04-00-00156 [Beilstein]
1-Ethyl-1-isopropyl-2-oxohydrazine
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BRN 1746696 [DBID]
  • Gas Chromatography
    • Retention Index (Kovats):

      913 (estimated with error: 83) NIST Spectra mainlib_25549
    • Retention Index (Normal Alkane):

      1480.4 (Program type: Ramp; Column cl... (show more) ass: Standard polar; Column length: 10 m; Column type: Packed; Heat rate: 5 K/min; Start T: 100 C; End T: 185 C; Start time: 5 min; CAS no: 16339041; Active phase: Carbowax 20M-TPA; Carrier gas: He; Substrate: Supelcoport (100-120 mesh); Data type: Normal alkane RI; Authors: Pensabene, J.W.; Fiddler, W.; Dooley, C.J.; Doerr, R.C.; Wasserman, A.E., Spectral and gas chromatographic characteristics of some N-Nitrosamines, J. Agric. Food Chem., 20(2), 1972, 274-277.) NIST Spectra nist ri

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 185.4±9.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.4±3.0 kJ/mol
Flash Point: 65.9±18.7 °C
Index of Refraction: 1.448
Molar Refractivity: 32.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 3.24
ACD/KOC (pH 5.5): 80.79
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.24
ACD/KOC (pH 7.4): 80.79
Polar Surface Area: 33 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 28.7±7.0 dyne/cm
Molar Volume: 122.8±7.0 cm3

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  0.76
    Log Kow (Exper. database match) =  0.90
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  206.15  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -15.17  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.386  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1.765e+004
       log Kow used: 0.90 (expkow database)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  61565 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.81E-006  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.343E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  0.90  (exp database)
  Log Kaw used:  -3.706  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.606
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.1678
   Biowin2 (Non-Linear Model)     :   0.1302
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5573  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.6986  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1620
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4575
 Ready Biodegradability Prediction:   NO

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

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  47.5 Pa (0.356 mm Hg)
  Log Koa (Koawin est  ): 4.606
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.32E-008 
       Octanol/air (Koa) model:  9.91E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.28E-006 
       Mackay model           :  5.06E-006 
       Octanol/air (Koa) model:  7.93E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  27.2300 E-12 cm3/molecule-sec
      Half-Life =     0.393 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.714 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 3.67E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  225.1
      Log Koc:  2.352 

 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: 0.90 (expkow database)

 Volatilization from Water:
    Henry LC:  4.81E-006 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      132.3  hours   (5.512 days)
    Half-Life from Model Lake :       1534  hours   (63.9 days)

 Removal In Wastewater Treatment:
    Total removal:               2.15  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.78  percent
    Total to Air:                0.27  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.833           9.43         1000       
   Water     50.5            900          1000       
   Soil      48.6            1.8e+003     1000       
   Sediment  0.105           8.1e+003     0          
     Persistence Time: 563 hr




                    

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