1,2,3,4-Tetramethylcyclopentane C9H18 structure – Flashcards

Flashcard maker : Anna Collins

C9H18 structure
Molecular Formula C9H18
Average mass 126.239 Da
Density 0.7±0.1 g/cm3
Boiling Point 134.6±7.0 °C at 760 mmHg
Flash Point 23.1±11.7 °C
Molar Refractivity 41.9±0.3 cm3
Polarizability 16.6±0.5 10-24cm3
Surface Tension 20.2±3.0 dyne/cm
Molar Volume 168.7±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      844 (estimated with error: 39) NIST Spectra mainlib_114327

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

Density: 0.7±0.1 g/cm3
Boiling Point: 134.6±7.0 °C at 760 mmHg
Vapour Pressure: 9.9±0.1 mmHg at 25°C
Enthalpy of Vaporization: 35.7±0.8 kJ/mol
Flash Point: 23.1±11.7 °C
Index of Refraction: 1.411
Molar Refractivity: 41.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2169.81
ACD/KOC (pH 5.5): 8507.59
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2169.81
ACD/KOC (pH 7.4): 8507.59
Polar Surface Area: 0 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 20.2±3.0 dyne/cm
Molar Volume: 168.7±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) = 4.35

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 131.03 (Adapted Stein & Brown method)
 Melting Pt (deg C): -60.47 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 11.7 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 5.273
 log Kow used: 4.35 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1.3156 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 5.97E-001 atm-m3/mole
 Group Method: 1.14E+000 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 3.686E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 4.35 (KowWin est)
 Log Kaw used: 1.388 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 2.962
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6874
 Biowin2 (Non-Linear Model) : 0.7714
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.9202 (weeks )
 Biowin4 (Primary Survey Model) : 3.6656 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4077
 Biowin6 (MITI Non-Linear Model): 0.2104
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.5556
 Ready Biodegradability Prediction: NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
 LOG BioHC Half-Life (days) : 0.2999
 BioHC Half-Life (days) : 1.9947

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 1.45E+003 Pa (10.9 mm Hg)
 Log Koa (Koawin est ): 2.962
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.06E-009 
 Octanol/air (Koa) model: 2.25E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 7.46E-008 
 Mackay model : 1.65E-007 
 Octanol/air (Koa) model: 1.8E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 9.0871 E-12 cm3/molecule-sec
 Half-Life = 1.177 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 14.125 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 1.2E-007 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 656.7
 Log Koc: 2.817 

 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 = 2.653 (BCF = 450.1)
 log Kow used: 4.35 (estimated)

 Volatilization from Water:
 Henry LC: 0.597 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.148 hours
 Half-Life from Model Lake : 106.7 hours (4.447 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
 Total removal: 99.66 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 28.37 percent
 Total to Air: 71.19 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 17.7 28.2 1000 
 Water 47.3 360 1000 
 Soil 22 720 1000 
 Sediment 13 3.24e+003 0 
 Persistence Time: 129 hr




 

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