1,3,5-Norcaratriene C7H6 structure – Flashcards

Flashcard maker : Adrien Vincent

C7H6 structure
Molecular Formula C7H6
Average mass 90.122 Da
Density 1.1±0.1 g/cm3
Boiling Point 150.9±7.0 °C at 760 mmHg
Flash Point 30.1±6.3 °C
Molar Refractivity 29.2±0.3 cm3
Polarizability 11.6±0.5 10-24cm3
Surface Tension 43.6±3.0 dyne/cm
Molar Volume 83.0±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      807 (estimated with error: 55) NIST Spectra mainlib_144804

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 150.9±7.0 °C at 760 mmHg
Vapour Pressure: 4.8±0.1 mmHg at 25°C
Enthalpy of Vaporization: 37.2±0.8 kJ/mol
Flash Point: 30.1±6.3 °C
Index of Refraction: 1.621
Molar Refractivity: 29.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.28
ACD/KOC (pH 5.5): 341.32
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.28
ACD/KOC (pH 7.4): 341.32
Polar Surface Area: 0 Å2
Polarizability: 11.6±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 83.0±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) = 2.48

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 132.04 (Adapted Stein & Brown method)
 Melting Pt (deg C): -36.46 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 9.13 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 940.4
 log Kow used: 2.48 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 281.75 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.18E-003 atm-m3/mole
 Group Method: 4.35E-004 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.151E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.48 (KowWin est)
 Log Kaw used: -1.050 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 3.530
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7593
 Biowin2 (Non-Linear Model) : 0.9094
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.9252 (weeks )
 Biowin4 (Primary Survey Model) : 3.6492 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4212
 Biowin6 (MITI Non-Linear Model): 0.5695
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.3326
 Ready Biodegradability Prediction: NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
 LOG BioHC Half-Life (days) : 0.9236
 BioHC Half-Life (days) : 8.3869

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 1.13E+003 Pa (8.44 mm Hg)
 Log Koa (Koawin est ): 3.530
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.67E-009 
 Octanol/air (Koa) model: 8.32E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 9.63E-008 
 Mackay model : 2.13E-007 
 Octanol/air (Koa) model: 6.65E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 5.9215 E-12 cm3/molecule-sec
 Half-Life = 1.806 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 21.676 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 1.55E-007 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 292.9
 Log Koc: 2.467 

 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 = 1.213 (BCF = 16.32)
 log Kow used: 2.48 (estimated)

 Volatilization from Water:
 Henry LC: 0.000435 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 2.247 hours
 Half-Life from Model Lake : 104.1 hours (4.338 days)

 Removal In Wastewater Treatment:
 Total removal: 18.77 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 2.61 percent
 Total to Air: 16.07 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 7.08 43.3 1000 
 Water 25.2 360 1000 
 Soil 67.6 720 1000 
 Sediment 0.17 3.24e+003 0 
 Persistence Time: 310 hr




 

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