ChemSpider 2D Image | N,N-Diisopropyl-1-decanamine | C16H35N

N,N-Diisopropyl-1-decanamine

  • Molecular FormulaC16H35N
  • Average mass241.456 Da
  • Monoisotopic mass241.276947 Da
  • ChemSpider ID114353

More details:

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

1-Decanamine, N,N-bis(1-methylethyl)- [ACD/Index Name]
N,N-Diisopropyl-1-decanamin [German] [ACD/IUPAC Name]
N,N-Diisopropyl-1-decanamine [ACD/IUPAC Name]
N,N-Diisopropyl-1-décanamine [French] [ACD/IUPAC Name]
N,N-Diisopropyldecan-1-amine
120186-27-8 [RN]
N,N-Di(propan-2-yl)decan-1-amine
N-decyl-N,N-diisopropylamine

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

Density: 0.8±0.1 g/cm3
Boiling Point: 275.2±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.4±3.0 kJ/mol
Flash Point: 105.9±8.5 °C
Index of Refraction: 1.444
Molar Refractivity: 79.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.60
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 27.79
ACD/KOC (pH 5.5): 49.51
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 37.66
ACD/KOC (pH 7.4): 67.09
Polar Surface Area: 3 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 27.6±3.0 dyne/cm
Molar Volume: 300.6±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) =  6.28

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  273.31  (Adapted Stein & Brown method)
    Melting Pt (deg C):  22.66  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0077  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1.173
       log Kow used: 6.28 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.2584 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.45E-003  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.086E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.28  (KowWin est)
  Log Kaw used:  -1.227  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.507
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5358
   Biowin2 (Non-Linear Model)     :   0.3102
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7091  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4804  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2544
   Biowin6 (MITI Non-Linear Model):   0.1792
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.0522
 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):  1.06 Pa (0.00796 mm Hg)
  Log Koa (Koawin est  ): 7.507
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.83E-006 
       Octanol/air (Koa) model:  7.89E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000102 
       Mackay model           :  0.000226 
       Octanol/air (Koa) model:  0.000631 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 124.6446 E-12 cm3/molecule-sec
      Half-Life =     0.086 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.030 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.000164 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  3.574E+004
      Log Koc:  4.553 

 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 = 2.632 (BCF = 429)
       log Kow used: 6.28 (estimated)

 Volatilization from Water:
    Henry LC:  0.00145 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      2.213  hours
    Half-Life from Model Lake :      154.4  hours   (6.435 days)

 Removal In Wastewater Treatment:
    Total removal:              93.14  percent
    Total biodegradation:        0.76  percent
    Total sludge adsorption:    91.78  percent
    Total to Air:                0.60  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.0491          2.06         1000       
   Water     2.92            900          1000       
   Soil      37              1.8e+003     1000       
   Sediment  60.1            8.1e+003     0          
     Persistence Time: 2.34e+003 hr

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