ChemSpider 2D Image | Diisoamylamine | C10H23N

Diisoamylamine

  • Molecular FormulaC10H23N
  • Average mass157.296 Da
  • Monoisotopic mass157.183044 Da
  • ChemSpider ID10523

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

1-Butanamine, 3-methyl-N- (3-methylbutyl)-
1-Butanamine, 3-methyl-N-(3-methylbutyl)- [ACD/Index Name]
208-856-9 [EINECS]
3-Methyl-N-(3-methylbutyl)-1-butanamin [German] [ACD/IUPAC Name]
3-Methyl-N-(3-methylbutyl)-1-butanamine [ACD/IUPAC Name]
3-Méthyl-N-(3-méthylbutyl)-1-butanamine [French] [ACD/IUPAC Name]
3-Methyl-N-(3-methylbutyl)butan-1-amine
544-00-3 [RN]
Bis(3-methylbutyl)amine
Di(3-Methylbutyl)amine
More...

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

71L34G463T [DBID]
AI3-35092 [DBID]
NSC 6261 [DBID]
NSC6261 [DBID]
UNII:71L34G463T [DBID]
UNII-71L34G463T [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      20-26-36/37/39-45 Alfa Aesar L02297
      3 Alfa Aesar L02297
      34 Alfa Aesar L02297
      CORROSIVE Alfa Aesar L02297
      Danger Alfa Aesar L02297
      DANGER: FLAMMABLE, CORROSIVE, burns skin and eyes Alfa Aesar L02297
      H314-H226 Alfa Aesar L02297
      P210-P260-P303+P361+P353-P305+P351+P338-P405-P501a Alfa Aesar L02297
  • Gas Chromatography
    • Retention Index (Kovats):

      1086 (estimated with error: 83) NIST Spectra mainlib_237769, replib_5421, replib_21717
    • Retention Index (Normal Alkane):

      1061 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column diameter: 0.32 mm; Column length: 25 m; Column type: Capillary; Heat rate: 3 K/min; Start T: 80 C; End T: 260 C; CAS no: 544003; Active phase: Ultra-1; Carrier gas: He; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Okumura, T., retention indices of environmental chemicals on methyl silicone capillary column, Journal of Environmental Chemistry (Japan), 1(2), 1991, 333-358.) NIST Spectra nist ri
      1046 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column type: Other; CAS no: 544003; Active phase: Methyl Silicone; Data type: Normal alkane RI; Authors: Ardrey, R.E.; Moffat, A.C., Gas-liquid chromatographic retention indices of 1318 substances of toxicological interest on SE-30 or OV-1 stationary phase, J. Chromatogr., 220, 1981, 195-252.) 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: 188.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 42.4±3.0 kJ/mol
Flash Point: 46.6±9.3 °C
Index of Refraction: 1.424
Molar Refractivity: 51.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.21
Polar Surface Area: 12 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 24.7±3.0 dyne/cm
Molar Volume: 203.2±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) =  3.61

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  178.65  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -28.69  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.653  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -44 deg C
    BP  (exp database):  188 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  593.4
       log Kow used: 3.61 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1234.4 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.60E-004  atm-m3/mole
   Group Method:   3.01E-004  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  2.278E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.61  (KowWin est)
  Log Kaw used:  -2.184  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.794
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8265
   Biowin2 (Non-Linear Model)     :   0.8682
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8760  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6641  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3754
   Biowin6 (MITI Non-Linear Model):   0.3310
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4673
 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):  79.3 Pa (0.595 mm Hg)
  Log Koa (Koawin est  ): 5.794
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.78E-008 
       Octanol/air (Koa) model:  1.53E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.37E-006 
       Mackay model           :  3.03E-006 
       Octanol/air (Koa) model:  1.22E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  92.6357 E-12 cm3/molecule-sec
      Half-Life =     0.115 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.386 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 2.2E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1261
      Log Koc:  3.101 

 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 = 2.079 (BCF = 120)
       log Kow used: 3.61 (estimated)

 Volatilization from Water:
    Henry LC:  0.000301 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      3.719  hours
    Half-Life from Model Lake :      145.7  hours   (6.072 days)

 Removal In Wastewater Treatment:
    Total removal:              25.36  percent
    Total biodegradation:        0.19  percent
    Total sludge adsorption:    14.73  percent
    Total to Air:               10.44  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.415           2.77         1000       
   Water     18.7            360          1000       
   Soil      79.9            720          1000       
   Sediment  1.04            3.24e+003    0          
     Persistence Time: 417 hr




                    

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