ChemSpider 2D Image | (7E)-7-Tetradecene | C14H28

(7E)-7-Tetradecene

  • Molecular FormulaC14H28
  • Average mass196.372 Da
  • Monoisotopic mass196.219101 Da
  • ChemSpider ID4516796

  • Double-bond stereo - Double-bond stereo

More details:

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

(7E)-7-Tetradecene [ACD/IUPAC Name]
(7E)-7-Tetradecen [German] [ACD/IUPAC Name]
(7E)-7-Tétradécène [French] [ACD/IUPAC Name]
(7E)-Tetradec-7-ene
(E)-tetradec-7-ene
3V3074NJ3L
41446-63-3 [RN]
7-Tetradecene [ACD/Index Name] [ACD/IUPAC Name]
7-Tetradecene, (7E)- [ACD/Index Name]
7-Tetradecene, (E)-
More...

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

227560_ALDRICH [DBID]
HSDB 5169 [DBID]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 251.6±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 46.9±0.8 kJ/mol
Flash Point: 99.4±0.0 °C
Index of Refraction: 1.442
Molar Refractivity: 67.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.68
ACD/LogD (pH 5.5): 6.59
ACD/BCF (pH 5.5): 59884.46
ACD/KOC (pH 5.5): 91449.87
ACD/LogD (pH 7.4): 6.59
ACD/BCF (pH 7.4): 59884.46
ACD/KOC (pH 7.4): 91449.87
Polar Surface Area: 0 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 26.8±3.0 dyne/cm
Molar Volume: 253.2±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) =  7.00

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  248.65  (Adapted Stein & Brown method)
    Melting Pt (deg C):  0.41  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0473  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  0.0139
       log Kow used: 7.00 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.0088704 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.08E+000  atm-m3/mole
   Group Method:   7.05E+000  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  8.793E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  7.00  (KowWin est)
  Log Kaw used:  2.222  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.778
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8709
   Biowin2 (Non-Linear Model)     :   0.9803
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.3619  (days-weeks  )
   Biowin4 (Primary Survey Model) :   4.1025  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6353
   Biowin6 (MITI Non-Linear Model):   0.7768
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1543
 Ready Biodegradability Prediction:   YES

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   0.9467
     BioHC Half-Life (days)     :   8.8458

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  6.15 Pa (0.0461 mm Hg)
  Log Koa (Koawin est  ): 4.778
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.88E-007 
       Octanol/air (Koa) model:  1.47E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.76E-005 
       Mackay model           :  3.9E-005 
       Octanol/air (Koa) model:  1.18E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  69.8081 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant =  77.4081 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    1.839 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    1.658 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    13.000000 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =    20.000000 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     2.116 Hrs (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     1.375 Hrs (at 7E11 mol/cm3) [Trans-isomer]
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 2.83E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.995E+004
      Log Koc:  4.300 

 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 = 3.308 (BCF = 2030)
       log Kow used: 7.00 (estimated)

 Volatilization from Water:
    Henry LC:  4.08 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       1.43  hours
    Half-Life from Model Lake :      133.1  hours   (5.546 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
    Total removal:              99.28  percent
    Total biodegradation:        0.25  percent
    Total sludge adsorption:    63.65  percent
    Total to Air:               35.39  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.118           1.34         1000       
   Water     6.47            208          1000       
   Soil      29.9            416          1000       
   Sediment  63.5            1.87e+003    0          
     Persistence Time: 607 hr

Click to predict properties on the Chemicalize site


Advertisement