2-Ethyl-5,5-dimethyl-1,3-cyclopentadiene C9H14 structure – Flashcards

Flashcard maker : Karen Combs

Molecular Formula C9H14
Average mass 122.207 Da
Density 0.8±0.1 g/cm3
Boiling Point 140.1±7.0 °C at 760 mmHg
Flash Point 24.2±13.0 °C
Molar Refractivity 40.9±0.3 cm3
Polarizability 16.2±0.5 10-24cm3
Surface Tension 23.5±3.0 dyne/cm
Molar Volume 149.3±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      887 (estimated with error: 39) NIST Spectra mainlib_162256

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

Density: 0.8±0.1 g/cm3
Boiling Point: 140.1±7.0 °C at 760 mmHg
Vapour Pressure: 7.8±0.1 mmHg at 25°C
Enthalpy of Vaporization: 36.2±0.8 kJ/mol
Flash Point: 24.2±13.0 °C
Index of Refraction: 1.460
Molar Refractivity: 40.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 416.82
ACD/KOC (pH 5.5): 2611.94
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 416.82
ACD/KOC (pH 7.4): 2611.94
Polar Surface Area: 0 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 23.5±3.0 dyne/cm
Molar Volume: 149.3±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) = 4.16

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 142.74 (Adapted Stein & Brown method)
 Melting Pt (deg C): -31.72 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 7.06 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 7.95
 log Kow used: 4.16 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 63.058 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.33E-001 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.428E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 4.16 (KowWin est)
 Log Kaw used: 0.979 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 3.181
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.5054
 Biowin2 (Non-Linear Model) : 0.3894
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.7170 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.5180 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4854
 Biowin6 (MITI Non-Linear Model): 0.4925
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.0686
 Ready Biodegradability Prediction: NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
 LOG BioHC Half-Life (days) : 0.9201
 BioHC Half-Life (days) : 8.3199

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 868 Pa (6.51 mm Hg)
 Log Koa (Koawin est ): 3.181
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 3.46E-009 
 Octanol/air (Koa) model: 3.72E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1.25E-007 
 Mackay model : 2.76E-007 
 Octanol/air (Koa) model: 2.98E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 191.4358 E-12 cm3/molecule-sec
 Half-Life = 0.056 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 0.670 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 5.265000 E-17 cm3/molecule-sec
 Half-Life = 0.218 Days (at 7E11 mol/cm3)
 Half-Life = 5.224 Hrs
 Fraction sorbed to airborne particulates (phi): 2.01E-007 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 667.2
 Log Koc: 2.824 

 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 = 2.506 (BCF = 320.8)
 log Kow used: 4.16 (estimated)

 Volatilization from Water:
 Henry LC: 0.233 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.131 hours
 Half-Life from Model Lake : 105 hours (4.376 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
 Total removal: 99.09 percent
 Total biodegradation: 0.08 percent
 Total sludge adsorption: 22.16 percent
 Total to Air: 76.85 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.829 1.07 1000 
 Water 50.7 900 1000 
 Soil 31.1 1.8e+003 1000 
 Sediment 17.4 8.1e+003 0 
 Persistence Time: 154 hr




 

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