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ChemSpider 2D Image | MFCD00041914 | C30H63N

MFCD00041914

  • Molecular FormulaC30H63N
  • Average mass437.828 Da
  • Monoisotopic mass437.496063 Da
  • ChemSpider ID13430

More details:






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

1070-01-5 [RN]
1-Decanamine, N,N-didecyl- [ACD/Index Name]
213-966-5 [EINECS]
MFCD00041914
N,N,N-trisdecylamine
N,N-Didecyl-1-decanamin [German] [ACD/IUPAC Name]
N,N-Didecyl-1-decanamine [ACD/IUPAC Name]
N,N-Didécyl-1-décanamine [French] [ACD/IUPAC Name]
N,N-Didecyldecan-1-amine
Tri-n-decylamine
More...

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

BRN 1791728 [DBID]
  • Gas Chromatography
    • Retention Index (Kovats):

      3052 (estimated with error: 83) NIST Spectra mainlib_230931, replib_73374
      2862 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column diameter: 0.25 mm; Column length: 15 m; Column type: Capillary; Heat rate: 6 K/min; Start T: 100 C; End T: 270 C; CAS no: 1070015; Active phase: DB-1; Carrier gas: He; Data type: Kovats RI; Authors: Hall, G.L.; Whitehead, W.E.; Mourer, C.R.; Shibamoto, T., A new gas chromatographic retention index for pesticides and related compounds, J. Hi. Res. Chromatogr. & Chromatogr. Comm., 9, 1986, 266-271.) NIST Spectra nist ri
      2863 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 15 m; Column type: Capillary; Heat rate: 6 K/min; Start T: 100 C; End T: 270 C; CAS no: 1070015; Active phase: DB-5; Carrier gas: He; Data type: Kovats RI; Authors: Hall, G.L.; Whitehead, W.E.; Mourer, C.R.; Shibamoto, T., A new gas chromatographic retention index for pesticides and related compounds, J. Hi. Res. Chromatogr. & Chromatogr. Comm., 9, 1986, 266-271.) NIST Spectra nist ri

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

Density: 0.8±0.1 g/cm3
Boiling Point: 504.4±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 224.7±18.4 °C
Index of Refraction: 1.458
Molar Refractivity: 144.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 1
ACD/LogP: 14.41
ACD/LogD (pH 5.5): 11.04
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 955662.88
ACD/LogD (pH 7.4): 11.73
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4720078.50
Polar Surface Area: 3 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 531.0±3.0 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) =  13.30

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  461.73  (Adapted Stein & Brown method)
    Melting Pt (deg C):  171.56  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  7.65E-009  (Modified Grain method)
    Subcooled liquid VP: 2.51E-007 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  7.963e-008
       log Kow used: 13.30 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  4.3784e-007 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   7.67E-002  atm-m3/mole
   Group Method:   8.88E-001  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  5.535E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  13.30  (KowWin est)
  Log Kaw used:  0.496  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  12.804
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6591
   Biowin2 (Non-Linear Model)     :   0.5249
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8718  (weeks       )
   Biowin4 (Primary Survey Model) :   3.7352  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6602
   Biowin6 (MITI Non-Linear Model):   0.6683
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.7289
 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):  3.35E-005 Pa (2.51E-007 mm Hg)
  Log Koa (Koawin est  ): 12.804
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0896 
       Octanol/air (Koa) model:  1.56 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.764 
       Mackay model           :  0.878 
       Octanol/air (Koa) model:  0.992 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 131.6744 E-12 cm3/molecule-sec
      Half-Life =     0.081 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.975 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.821 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.573E+008
      Log Koc:  8.411 

 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: 13.30 (estimated)

 Volatilization from Water:
    Henry LC:  0.888 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      2.137  hours
    Half-Life from Model Lake :      198.8  hours   (8.282 days)

 Removal In Wastewater Treatment:
    Total removal:              94.04  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.26  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.0677          1.95         1000       
   Water     3.7             360          1000       
   Soil      28.9            720          1000       
   Sediment  67.3            3.24e+003    0          
     Persistence Time: 1.26e+003 hr




                    

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