ChemSpider 2D Image | 1,3,5-Heptatriene | C7H10

1,3,5-Heptatriene

  • Molecular FormulaC7H10
  • Average mass94.154 Da
  • Monoisotopic mass94.078247 Da
  • ChemSpider ID4518902
  • Double-bond stereo - Double-bond stereo


More details:






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

(3E,5E)-1,3,5-Heptatrien [German] [ACD/IUPAC Name]
(3E,5E)-1,3,5-Heptatriene [ACD/IUPAC Name]
(3E,5E)-1,3,5-Heptatriène [French] [ACD/IUPAC Name]
1,3,5-Heptatriene [ACD/Index Name] [ACD/IUPAC Name]
1,3,5-Heptatriene, (3E,5E)- [ACD/Index Name]
1,3,5-Heptatriene, (E,E)-
All-trans-1,3,5-Heptatriene
(3E,5E)-HEPTA-1,3,5-TRIENE
(3E,5Z)-1,3,5-Heptatriene [ACD/IUPAC Name]
(E,E)-1,3,5-heptatriene
More...

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

  • Gas Chromatography
    • Retention Index (Kovats):

      723 (estimated with error: 39) NIST Spectra mainlib_60712, replib_118126
    • Retention Index (Normal Alkane):

      1005 (Program type: Ramp; Column cl... (show more) ass: Standard polar; Column diameter: 0.25 mm; Column length: 60 m; Column type: Capillary; Heat rate: 3 K/min; Start T: 50 C; End T: 200 C; End time: 40 min; CAS no: 17679935; Active phase: DB-Wax; Carrier gas: He; Phase thickness: 1 um; Data type: Normal alkane RI; Authors: Horiuchi, M.; Umano, K.; Shibamoto, T., Analysis of volatile compounds formed from fish oil heated with cysteine and trimethylamine oxide, J. Agric. Food Chem., 46(12), 1998, 5232-5237.) NIST Spectra nist ri
    • Retention Index (Linear):

      781 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Heat rate: 4 K/min; Start T: 60 C; End T: 250 C; End time: 20 min; Start time: 2 min; CAS no: 17679935; Active phase: HP-5MS; Carrier gas: He; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Pino, J.A.; Mesa, J.; Munoz, Y.; Marti, M.P.; Marbot, R., Volatile components from mango (Mangifera indica L.) cultivars, J. Agric. Food Chem., 53, 2005, 2213-2223.) NIST Spectra nist ri

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

Density: 0.7±0.1 g/cm3
Boiling Point: 113.5±0.0 °C at 760 mmHg
Vapour Pressure: 24.5±0.1 mmHg at 25°C
Enthalpy of Vaporization: 33.7±0.8 kJ/mol
Flash Point: 4.8±13.0 °C
Index of Refraction: 1.455
Molar Refractivity: 34.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 106.92
ACD/KOC (pH 5.5): 986.31
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 106.92
ACD/KOC (pH 7.4): 986.31
Polar Surface Area: 0 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 22.1±3.0 dyne/cm
Molar Volume: 126.4±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) =  3.21

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  109.11  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -83.19  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  29.7  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  63.64
       log Kow used: 3.21 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  398.03 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.54E-001  atm-m3/mole
   Group Method:   3.01E-002  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  5.782E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.21  (KowWin est)
  Log Kaw used:  0.799  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  2.411
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8111
   Biowin2 (Non-Linear Model)     :   0.9711
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.2894  (days-weeks  )
   Biowin4 (Primary Survey Model) :   3.9810  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4758
   Biowin6 (MITI Non-Linear Model):   0.5066
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.0759
 Ready Biodegradability Prediction:   NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   0.3464
     BioHC Half-Life (days)     :   2.2203

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  3.73E+003 Pa (28 mm Hg)
  Log Koa (Koawin est  ): 2.411
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  8.04E-010 
       Octanol/air (Koa) model:  6.32E-011 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.9E-008 
       Mackay model           :  6.43E-008 
       Octanol/air (Koa) model:  5.06E-009 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 143.1910 E-12 cm3/molecule-sec
      Half-Life =     0.075 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.896 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     5.440000 E-17 cm3/molecule-sec
      Half-Life =     0.211 Days (at 7E11 mol/cm3)
      Half-Life =      5.056 Hrs
   Fraction sorbed to airborne particulates (phi): 4.67E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  274.7
      Log Koc:  2.439 

 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 = 1.774 (BCF = 59.4)
       log Kow used: 3.21 (estimated)

 Volatilization from Water:
    Henry LC:  0.0301 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      1.009  hours
    Half-Life from Model Lake :      92.37  hours   (3.849 days)

 Removal In Wastewater Treatment:
    Total removal:              92.33  percent
    Total biodegradation:        0.04  percent
    Total sludge adsorption:     4.17  percent
    Total to Air:               88.13  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.55            1.32         1000       
   Water     55.8            208          1000       
   Soil      41.6            416          1000       
   Sediment  1               1.87e+003    0          
     Persistence Time: 87.8 hr




                    

Click to predict properties on the Chemicalize site






Advertisement