3,6-dimethylphthalic anhydride C10H8O3 structure – Flashcards

Flashcard maker : Ruth Jones

C10H8O3 structure
Molecular Formula C10H8O3
Average mass 176.169 Da
Density 1.3±0.1 g/cm3
Boiling Point 338.8±31.0 °C at 760 mmHg
Flash Point 164.6±22.0 °C
Molar Refractivity 45.3±0.3 cm3
Polarizability 18.0±0.5 10-24cm3
Surface Tension 50.2±3.0 dyne/cm
Molar Volume 135.1±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      194-195 °C MolMall
      195 °C Jean-Claude Bradley Open Melting Point Dataset 12887
      194-195 °C MolMall 16339
      194-195 °C LabNetwork LN00185428
  • Miscellaneous
    • Safety:

      Harmful/Irritant/Corrosive SynQuest 2726-1-X0, 60720
      IRRITANT Matrix Scientific 086010
  • Gas Chromatography
    • Retention Index (Kovats):

      1670 (estimated with error: 89) NIST Spectra mainlib_7135, replib_129661, replib_265836

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

Density: 1.3±0.1 g/cm3
Boiling Point: 338.8±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 164.6±22.0 °C
Index of Refraction: 1.586
Molar Refractivity: 45.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.24
ACD/KOC (pH 5.5): 289.01
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.24
ACD/KOC (pH 7.4): 289.01
Polar Surface Area: 43 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 135.1±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) = 3.16

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 285.88 (Adapted Stein & Brown method)
 Melting Pt (deg C): 55.17 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.00217 (Modified Grain method)
 Subcooled liquid VP: 0.00412 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): 114.2
 log Kow used: 3.16 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 2643.8 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 7.73E-006 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 4.405E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.16 (KowWin est)
 Log Kaw used: -3.500 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 6.660
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7730
 Biowin2 (Non-Linear Model) : 0.8404
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.6602 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4565 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.2874
 Biowin6 (MITI Non-Linear Model): 0.1537
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.0983
 Ready Biodegradability Prediction: NO

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

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 0.549 Pa (0.00412 mm Hg)
 Log Koa (Koawin est ): 6.660
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 5.46E-006 
 Octanol/air (Koa) model: 1.12E-006 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.000197 
 Mackay model : 0.000437 
 Octanol/air (Koa) model: 8.98E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 2.6696 E-12 cm3/molecule-sec
 Half-Life = 4.007 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 48.079 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.000317 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 29.63
 Log Koc: 1.472 

 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 = 1.736 (BCF = 54.43)
 log Kow used: 3.16 (estimated)

 Volatilization from Water:
 Henry LC: 7.73E-006 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 101.9 hours (4.245 days)
 Half-Life from Model Lake : 1223 hours (50.95 days)

 Removal In Wastewater Treatment:
 Total removal: 7.70 percent
 Total biodegradation: 0.14 percent
 Total sludge adsorption: 7.15 percent
 Total to Air: 0.41 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 1.86 96.2 1000 
 Water 18.4 900 1000 
 Soil 79.2 1.8e+003 1000 
 Sediment 0.601 8.1e+003 0 
 Persistence Time: 1.05e+003 hr




 

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