Methyl 4-methylcyclohexanecarboxylate C9H16O2 structure – Flashcards

Flashcard maker : Will Walter

C9H16O2 structure
Molecular Formula C9H16O2
Average mass 156.222 Da
Density 1.0±0.1 g/cm3
Boiling Point 191.7±8.0 °C at 760 mmHg
Flash Point 66.3±6.0 °C
Molar Refractivity 43.3±0.3 cm3
Polarizability 17.2±0.5 10-24cm3
Surface Tension 29.5±3.0 dyne/cm
Molar Volume 164.1±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      1108 (estimated with error: 47) NIST Spectra mainlib_5336

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

Density: 1.0±0.1 g/cm3
Boiling Point: 191.7±8.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.8±3.0 kJ/mol
Flash Point: 66.3±6.0 °C
Index of Refraction: 1.441
Molar Refractivity: 43.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 144.90
ACD/KOC (pH 5.5): 1226.03
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 144.90
ACD/KOC (pH 7.4): 1226.03
Polar Surface Area: 26 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 29.5±3.0 dyne/cm
Molar Volume: 164.1±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) = 3.06

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 193.97 (Adapted Stein & Brown method)
 Melting Pt (deg C): -18.45 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.487 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 173.4
 log Kow used: 3.06 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 990.37 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 4.23E-004 atm-m3/mole
 Group Method: 1.99E-004 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 5.773E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.06 (KowWin est)
 Log Kaw used: -1.762 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 4.822
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.8474
 Biowin2 (Non-Linear Model) : 0.9924
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.9941 (weeks )
 Biowin4 (Primary Survey Model) : 3.8513 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.6957
 Biowin6 (MITI Non-Linear Model): 0.7663
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.4476
 Ready Biodegradability Prediction: YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
 Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 59.2 Pa (0.444 mm Hg)
 Log Koa (Koawin est ): 4.822
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 5.07E-008 
 Octanol/air (Koa) model: 1.63E-008 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1.83E-006 
 Mackay model : 4.05E-006 
 Octanol/air (Koa) model: 1.3E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 9.8820 E-12 cm3/molecule-sec
 Half-Life = 1.082 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 12.989 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 2.94E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 125.6
 Log Koc: 2.099 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 1.212E-002 L/mol-sec
 Kb Half-Life at pH 8: 1.813 years 
 Kb Half-Life at pH 7: 18.126 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 1.656 (BCF = 45.33)
 log Kow used: 3.06 (estimated)

 Volatilization from Water:
 Henry LC: 0.000199 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 4.953 hours
 Half-Life from Model Lake : 158.8 hours (6.618 days)

 Removal In Wastewater Treatment:
 Total removal: 14.29 percent
 Total biodegradation: 0.12 percent
 Total sludge adsorption: 5.81 percent
 Total to Air: 8.36 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 2.95 26 1000 
 Water 20.5 360 1000 
 Soil 76.2 720 1000 
 Sediment 0.383 3.24e+003 0 
 Persistence Time: 414 hr




 

Click to predict properties on the Chemicalize site

Get an explanation on any task
Get unstuck with the help of our AI assistant in seconds
New