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Search term: 102-86-3 (Found by approved synonym)

ChemSpider 2D Image | Trihexylamine | C18H39N

Trihexylamine

  • Molecular FormulaC18H39N
  • Average mass269.509 Da
  • Monoisotopic mass269.308258 Da
  • ChemSpider ID59413

More details:






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

102-86-3 [RN]
1-Hexanamine, N,N-dihexyl- [ACD/Index Name]
203-062-9 [EINECS]
MFCD00009523 [MDL number]
N,N-Dihexyl-1-hexanamin [German] [ACD/IUPAC Name]
N,N-Dihexyl-1-hexanamine [ACD/IUPAC Name]
N,N-Dihexyl-1-hexanamine [French] [ACD/IUPAC Name]
N,N-Dihexylhexan-1-amine
Trihexylamine
[102-86-3] [RN]
More...

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

A9392WA249 [DBID]
183997_ALDRICH [DBID]
91900_FLUKA [DBID]
91905_FLUKA [DBID]
AI3-16575 [DBID]
NSC 409786 [DBID]
NSC409786 [DBID]
UNII:A9392WA249 [DBID]
UNII-A9392WA249 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      22-36/38-51/53 Alfa Aesar B23716
      26-36/37-61 Alfa Aesar B23716
      9 Alfa Aesar B23716
      H302-H315-H319-H411 Alfa Aesar B23716
      P280-P273-P305+P351+P338-P362-P301+P312-P501a Alfa Aesar B23716
      Warning Alfa Aesar B23716
      WARNING: Irritates skin and eyes, harmful if swallowed Alfa Aesar B23716
  • Gas Chromatography
    • Retention Index (Kovats):

      1860 (estimated with error: 83) NIST Spectra mainlib_231680, replib_13036, replib_23073
      1740 (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: 102863; 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
      1741 (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: 102863; 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
    • Retention Index (Normal Alkane):

      1730 (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: 102863; 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

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

Density: 0.8±0.1 g/cm3
Boiling Point: 263.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 116.1±6.1 °C
Index of Refraction: 1.448
Molar Refractivity: 89.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 8.03
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 297.32
ACD/KOC (pH 5.5): 270.75
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 612.30
ACD/KOC (pH 7.4): 557.58
Polar Surface Area: 3 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 29.2±3.0 dyne/cm
Molar Volume: 332.9±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) =  7.41

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  320.74  (Adapted Stein & Brown method)
    Melting Pt (deg C):  62.77  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00646  (Modified Grain method)
    BP  (exp database):  261.7 deg C
    Subcooled liquid VP: 0.0145 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):  0.08883
       log Kow used: 7.41 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.042172 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.56E-003  atm-m3/mole
   Group Method:   1.41E-002  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  2.579E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  7.41  (KowWin est)
  Log Kaw used:  -0.980  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.390
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7393
   Biowin2 (Non-Linear Model)     :   0.9234
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.2438  (weeks       )
   Biowin4 (Primary Survey Model) :   3.9781  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5680
   Biowin6 (MITI Non-Linear Model):   0.6001
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.0408
 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):  1.93 Pa (0.0145 mm Hg)
  Log Koa (Koawin est  ): 8.390
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.55E-006 
       Octanol/air (Koa) model:  6.03E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  5.6E-005 
       Mackay model           :  0.000124 
       Octanol/air (Koa) model:  0.0048 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 114.7178 E-12 cm3/molecule-sec
      Half-Life =     0.093 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.119 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 9.01E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.661E+005
      Log Koc:  5.220 

 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 = 2.755 (BCF = 568.9)
       log Kow used: 7.41 (estimated)

 Volatilization from Water:
    Henry LC:  0.0141 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      1.743  hours
    Half-Life from Model Lake :      156.7  hours   (6.528 days)

 Removal In Wastewater Treatment:
    Total removal:              94.02  percent
    Total biodegradation:        0.77  percent
    Total sludge adsorption:    92.84  percent
    Total to Air:                0.41  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.0883          2.24         1000       
   Water     3.91            360          1000       
   Soil      28.8            720          1000       
   Sediment  67.2            3.24e+003    0          
     Persistence Time: 1.2e+003 hr




                    

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