17-Oxapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione C18H12O3 structure – Flashcards

Flashcard maker : Shelby Arnold

C18H12O3 structure
Molecular Formula C18H12O3
Average mass 276.286 Da
Density 1.4±0.1 g/cm3
Boiling Point 492.7±45.0 °C at 760 mmHg
Flash Point 249.0±25.9 °C
Molar Refractivity 74.8±0.3 cm3
Polarizability 29.7±0.5 10-24cm3
Surface Tension 55.6±3.0 dyne/cm
Molar Volume 200.8±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental LogP:

      2.417 Vitas-M STK677856
  • Miscellaneous
    • Safety:

      IRRITANT Matrix Scientific 062991
  • Gas Chromatography
    • Retention Index (Kovats):

      2291 (estimated with error: 174) NIST Spectra mainlib_155510, replib_286971, replib_301865

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

Density: 1.4±0.1 g/cm3
Boiling Point: 492.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 249.0±25.9 °C
Index of Refraction: 1.668
Molar Refractivity: 74.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 60.65
ACD/KOC (pH 5.5): 657.34
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 60.65
ACD/KOC (pH 7.4): 657.34
Polar Surface Area: 43 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 200.8±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) = 3.09

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 396.94 (Adapted Stein & Brown method)
 Melting Pt (deg C): 143.93 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 6.16E-007 (Modified Grain method)
 Subcooled liquid VP: 9.87E-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): 3.025
 log Kow used: 3.09 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 0.76081 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.43E-008 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 7.403E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.09 (KowWin est)
 Log Kaw used: -6.003 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 9.093
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7253
 Biowin2 (Non-Linear Model) : 0.5596
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.4389 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.3121 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.0387
 Biowin6 (MITI Non-Linear Model): 0.0144
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.0112
 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): 0.00132 Pa (9.87E-006 mm Hg)
 Log Koa (Koawin est ): 9.093
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.00228 
 Octanol/air (Koa) model: 0.000304 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.0761 
 Mackay model : 0.154 
 Octanol/air (Koa) model: 0.0237 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 17.0705 E-12 cm3/molecule-sec
 Half-Life = 0.627 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 7.519 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.115 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 4837
 Log Koc: 3.685 

 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 = 1.676 (BCF = 47.43)
 log Kow used: 3.09 (estimated)

 Volatilization from Water:
 Henry LC: 2.43E-008 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 4.005E+004 hours (1669 days)
 Half-Life from Model Lake : 4.371E+005 hours (1.821E+004 days)

 Removal In Wastewater Treatment:
 Total removal: 6.53 percent
 Total biodegradation: 0.13 percent
 Total sludge adsorption: 6.40 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 0.144 15 1000 
 Water 14.2 900 1000 
 Soil 85.3 1.8e+003 1000 
 Sediment 0.396 8.1e+003 0 
 Persistence Time: 1.51e+003 hr




 

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