ChemSpider 2D Image | N,N-Dimethyl-1-pentadecanamine | C17H37N

N,N-Dimethyl-1-pentadecanamine

  • Molecular FormulaC17H37N
  • Average mass255.482 Da
  • Monoisotopic mass255.292603 Da
  • ChemSpider ID78689

More details:

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

17678-60-3 [RN]
1-Pentadecanamine, N,N-dimethyl- [ACD/Index Name]
241-662-2 [EINECS]
N,N-Dimethyl-1-pentadecanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-1-pentadecanamine [ACD/IUPAC Name]
N,N-Diméthyl-1-pentadécanamine [French] [ACD/IUPAC Name]
N,N-Dimethylpentadecan-1-amine
1-Pentadecanamine,N,N-dimethyl-
CCCCCCCCCCCCCCCN(C)C
DIMETHYL(PENTADECYL)AMINE
More...

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

Density: 0.8±0.1 g/cm3
Boiling Point: 310.2±5.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 132.9±5.2 °C
Index of Refraction: 1.447
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 7.50
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 192.18
ACD/KOC (pH 5.5): 200.98
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 1123.94
ACD/KOC (pH 7.4): 1175.38
Polar Surface Area: 3 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 29.0±3.0 dyne/cm
Molar Volume: 316.4±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) =  6.91

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  306.94  (Adapted Stein & Brown method)
    Melting Pt (deg C):  53.11  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000743  (Modified Grain method)
    Subcooled liquid VP: 0.00135 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):  0.2798
       log Kow used: 6.91 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.13767 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.93E-003  atm-m3/mole
   Group Method:   1.38E-002  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  8.927E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.91  (KowWin est)
  Log Kaw used:  -1.103  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.013
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5291
   Biowin2 (Non-Linear Model)     :   0.2692
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6781  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4602  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5603
   Biowin6 (MITI Non-Linear Model):   0.5942
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4314
 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):  0.18 Pa (0.00135 mm Hg)
  Log Koa (Koawin est  ): 8.013
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.67E-005 
       Octanol/air (Koa) model:  2.53E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000602 
       Mackay model           :  0.00133 
       Octanol/air (Koa) model:  0.00202 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  97.4863 E-12 cm3/molecule-sec
      Half-Life =     0.110 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.317 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.000967 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  8.204E+004
      Log Koc:  4.914 

 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 = 3.124 (BCF = 1330)
       log Kow used: 6.91 (estimated)

 Volatilization from Water:
    Henry LC:  0.0138 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      1.699  hours
    Half-Life from Model Lake :      152.6  hours   (6.357 days)

 Removal In Wastewater Treatment:
    Total removal:              93.99  percent
    Total biodegradation:        0.76  percent
    Total sludge adsorption:    92.00  percent
    Total to Air:                1.23  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.0462          2.63         1000       
   Water     2.17            900          1000       
   Soil      30.5            1.8e+003     1000       
   Sediment  67.3            8.1e+003     0          
     Persistence Time: 2.83e+003 hr

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