Pinonic acid C10H16O3 structure

C10H16O3 structure
Molecular Formula C10H16O3
Average mass 184.232 Da
Density 1.1±0.1 g/cm3
Boiling Point 305.2±15.0 °C at 760 mmHg
Flash Point 152.6±16.9 °C
Molar Refractivity 47.9±0.3 cm3
Polarizability 19.0±0.5 10-24cm3
Surface Tension 35.0±3.0 dyne/cm
Molar Volume 172.8±3.0 cm3

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

Density: 1.1±0.1 g/cm3
Boiling Point: 305.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 60.0±6.0 kJ/mol
Flash Point: 152.6±16.9 °C
Index of Refraction: 1.466
Molar Refractivity: 47.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.14
ACD/LogD (pH 7.4): -1.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 172.8±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): 295.85 (Adapted Stein & Brown method)
 Melting Pt (deg C): 86.73 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.000621 (Modified Grain method)
 Subcooled liquid VP: 0.00243 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): 5658
 log Kow used: 1.60 (estimated)
 no-melting pt equation used
 Water Sol (Exper. database match) = 4.9e+004 mg/L (20 deg C)
 Exper. Ref: BEILSTEIN

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 19319 mg/L
 Wat Sol (Exper. database match) = 49000.00
 Exper. Ref: BEILSTEIN

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 8.89E-010 atm-m3/mole
 Group Method: 7.92E-011 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 2.661E-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: -7.440 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 9.040
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.5554
 Biowin2 (Non-Linear Model) : 0.2422
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.9220 (weeks )
 Biowin4 (Primary Survey Model) : 3.7918 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.6258
 Biowin6 (MITI Non-Linear Model): 0.5098
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.0429
 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): 0.324 Pa (0.00243 mm Hg)
 Log Koa (Koawin est ): 9.040
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 9.26E-006 
 Octanol/air (Koa) model: 0.000269 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.000334 
 Mackay model : 0.00074 
 Octanol/air (Koa) model: 0.0211 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 4.6999 E-12 cm3/molecule-sec
 Half-Life = 2.276 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 27.310 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.000537 (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]:
 Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 0.500 (BCF = 3.162)
 log Kow used: 1.60 (estimated)

 Volatilization from Water:
 Henry LC: 7.92E-011 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 1.003E+007 hours (4.181E+005 days)
 Half-Life from Model Lake : 1.095E+008 hours (4.561E+006 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 0.00163 54.6 1000 
 Water 27.8 360 1000 
 Soil 72.1 720 1000 
 Sediment 0.07 3.24e+003 0 
 Persistence Time: 663 hr




 

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