2,4-Dimethylbenzoic acid C9H10O2 structure

C9H10O2 structure
Molecular Formula C9H10O2
Average mass 150.174 Da
Density 1.1±0.1 g/cm3
Boiling Point 268.8±0.0 °C at 760 mmHg
Flash Point 131.3±13.4 °C
Molar Refractivity 42.8±0.3 cm3
Polarizability 17.0±0.5 10-24cm3
Surface Tension 43.1±3.0 dyne/cm
Molar Volume 134.5±3.0 cm3

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

Density: 1.1±0.1 g/cm3
Boiling Point: 268.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 131.3±13.4 °C
Index of Refraction: 1.550
Molar Refractivity: 42.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 3.34
ACD/KOC (pH 5.5): 34.50
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 134.5±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) = 2.63

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 282.73 (Adapted Stein & Brown method)
 Melting Pt (deg C): 77.65 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.00248 (Modified Grain method)
 MP (exp database): 90 deg C
 BP (exp database): 268 deg C
 Subcooled liquid VP: 0.0105 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): 432.8
 log Kow used: 2.63 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 739.42 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.32E-007 atm-m3/mole
 Group Method: 5.23E-008 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.132E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.63 (KowWin est)
 Log Kaw used: -5.268 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 7.898
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.9622
 Biowin2 (Non-Linear Model) : 0.9885
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8055 (weeks )
 Biowin4 (Primary Survey Model) : 3.5018 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.7499
 Biowin6 (MITI Non-Linear Model): 0.8334
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.0718
 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): 1.4 Pa (0.0105 mm Hg)
 Log Koa (Koawin est ): 7.898
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.14E-006 
 Octanol/air (Koa) model: 1.94E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 7.74E-005 
 Mackay model : 0.000171 
 Octanol/air (Koa) model: 0.00155 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 5.7124 E-12 cm3/molecule-sec
 Half-Life = 1.872 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 22.469 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.000124 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 38.81
 Log Koc: 1.589 

 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: 2.63 (estimated)

 Volatilization from Water:
 Henry LC: 5.23E-008 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 1.372E+004 hours (571.7 days)
 Half-Life from Model Lake : 1.498E+005 hours (6241 days)

 Removal In Wastewater Treatment:
 Total removal: 3.53 percent
 Total biodegradation: 0.11 percent
 Total sludge adsorption: 3.42 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 0.684 44.9 1000 
 Water 20 360 1000 
 Soil 79.1 720 1000 
 Sediment 0.173 3.24e+003 0 
 Persistence Time: 657 hr




 

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