Hexanedioic anhydride C12H18O7 structure – Flashcards

Flashcard maker : Jason Westley

C12H18O7 structure
Molecular Formula C12H18O7
Average mass 274.267 Da
Density 1.3±0.1 g/cm3
Boiling Point 480.1±30.0 °C at 760 mmHg
Flash Point 180.9±18.1 °C
Molar Refractivity 62.6±0.3 cm3
Polarizability 24.8±0.5 10-24cm3
Surface Tension 52.6±3.0 dyne/cm
Molar Volume 216.5±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.3±0.1 g/cm3
Boiling Point: 480.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 81.5±6.0 kJ/mol
Flash Point: 180.9±18.1 °C
Index of Refraction: 1.490
Molar Refractivity: 62.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 216.5±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) = 0.29

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 397.83 (Adapted Stein & Brown method)
 Melting Pt (deg C): 155.72 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 4.33E-007 (Modified Grain method)
 Subcooled liquid VP: 9.39E-006 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): 2.419e+004
 log Kow used: 0.29 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 7998.6 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 : 1.08E-014 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 6.460E-012 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 0.29 (KowWin est)
 Log Kaw used: -12.355 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 12.645
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7624
 Biowin2 (Non-Linear Model) : 0.5987
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.3223 (days-weeks )
 Biowin4 (Primary Survey Model) : 4.2232 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.6538
 Biowin6 (MITI Non-Linear Model): 0.5776
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 1.4175
 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): 0.00125 Pa (9.39E-006 mm Hg)
 Log Koa (Koawin est ): 12.645
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.0024 
 Octanol/air (Koa) model: 1.08 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.0797 
 Mackay model : 0.161 
 Octanol/air (Koa) model: 0.989 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 9.1277 E-12 cm3/molecule-sec
 Half-Life = 1.172 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 14.062 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.12 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 16.28
 Log Koc: 1.212 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 6.881E+003 L/mol-sec
 Kb Half-Life at pH 8: 1.679 minutes
 Kb Half-Life at pH 7: 16.789 minutes

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 0.500 (BCF = 3.162)
 log Kow used: 0.29 (estimated)

 Volatilization from Water:
 Henry LC: 1.08E-014 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 8.978E+010 hours (3.741E+009 days)
 Half-Life from Model Lake : 9.794E+011 hours (4.081E+010 days)

 Removal In Wastewater Treatment:
 Total removal: 1.85 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.76 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 4.17e-007 28.1 1000 
 Water 33.7 208 1000 
 Soil 66.3 416 1000 
 Sediment 0.0593 1.87e+003 0 
 Persistence Time: 390 hr




 

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