Methyl 4-(hydroxymethyl)cyclohexanecarboxylate C9H16O3 structure – Flashcards

Flashcard maker : Sam Arent

Molecular Formula C9H16O3
Average mass 172.221 Da
Density 1.1±0.1 g/cm3
Boiling Point 250.7±13.0 °C at 760 mmHg
Flash Point 99.8±12.6 °C
Molar Refractivity 44.8±0.3 cm3
Polarizability 17.8±0.5 10-24cm3
Surface Tension 36.4±3.0 dyne/cm
Molar Volume 162.6±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.1±0.1 g/cm3
Boiling Point: 250.7±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.7±6.0 kJ/mol
Flash Point: 99.8±12.6 °C
Index of Refraction: 1.464
Molar Refractivity: 44.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.73
ACD/KOC (pH 5.5): 164.10
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.73
ACD/KOC (pH 7.4): 164.10
Polar Surface Area: 47 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 162.6±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) = 1.60

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 263.22 (Adapted Stein & Brown method)
 Melting Pt (deg C): 32.18 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.0012 (Modified Grain method)
 Subcooled liquid VP: 0.00139 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 8428
 log Kow used: 1.60 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 26524 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.55E-008 atm-m3/mole
 Group Method: 2.28E-009 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 3.227E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.60 (KowWin est)
 Log Kaw used: -6.198 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 7.798
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.9985
 Biowin2 (Non-Linear Model) : 0.9969
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.1188 (weeks )
 Biowin4 (Primary Survey Model) : 3.9577 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.8583
 Biowin6 (MITI Non-Linear Model): 0.8947
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.6860
 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): 0.185 Pa (0.00139 mm Hg)
 Log Koa (Koawin est ): 7.798
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.62E-005 
 Octanol/air (Koa) model: 1.54E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.000584 
 Mackay model : 0.00129 
 Octanol/air (Koa) model: 0.00123 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 14.5506 E-12 cm3/molecule-sec
 Half-Life = 0.735 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 8.821 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.000939 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 10
 Log Koc: 1.000 

 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 = 0.529 (BCF = 3.377)
 log Kow used: 1.60 (estimated)

 Volatilization from Water:
 Henry LC: 2.28E-009 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 3.37E+005 hours (1.404E+004 days)
 Half-Life from Model Lake : 3.677E+006 hours (1.532E+005 days)

 Removal In Wastewater Treatment:
 Total removal: 2.01 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.91 percent
 Total to Air: 0.00 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.0457 17.6 1000 
 Water 28 360 1000 
 Soil 71.8 720 1000 
 Sediment 0.0705 3.24e+003 0 
 Persistence Time: 652 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