7-Acetoxy-4-methylcoumarin C12H10O4 structure – Flashcards

Flashcard maker : Lesly Ford

Molecular Formula C12H10O4
Average mass 218.205 Da
Density 1.3±0.1 g/cm3
Boiling Point 371.4±37.0 °C at 760 mmHg
Flash Point 191.5±24.9 °C
Molar Refractivity 55.8±0.3 cm3
Polarizability 22.1±0.5 10-24cm3
Surface Tension 44.4±3.0 dyne/cm
Molar Volume 172.7±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      153 °C TCI A1527
      150 °C Jean-Claude Bradley Open Melting Point Dataset 5421
      147-152 °C Alfa Aesar A12147
      90-92 °C Chemodex M0010
      149 °C Biosynth M-5490, J-100194
      145-150 °C Chemodex M0010
      153-154 °C / 150 mmHg FooDB FDB010978
    • Experimental LogP:

      1.861 Vitas-M STK395120
      2.1139 Synthon-Lab
      [SL005154]
    • Experimental Solubility:

      DMSO, DMF Chemodex M0010
      Soluble in DMSO or DMF. Chemodex M0010
  • Predicted Physico-chemical Properties
    • Predicted Melting Point:

      153 °C TCI
      153 °C TCI A1527
  • Miscellaneous
    • Appearance:

      White powder Chemodex M0010
      White powder. Chemodex M0010
    • Safety:

      IRRITANT Matrix Scientific 079151
  • Gas Chromatography
    • Retention Index (Kovats):

      1844 (estimated with error: 47) NIST Spectra mainlib_241856, replib_136325

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

Density: 1.3±0.1 g/cm3
Boiling Point: 371.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 191.5±24.9 °C
Index of Refraction: 1.560
Molar Refractivity: 55.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.12
ACD/KOC (pH 5.5): 329.60
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.12
ACD/KOC (pH 7.4): 329.60
Polar Surface Area: 53 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 172.7±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) = 2.34

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 358.12 (Adapted Stein & Brown method)
 Melting Pt (deg C): 111.19 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.2E-005 (Modified Grain method)
 Subcooled liquid VP: 8.46E-005 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): 355.3
 log Kow used: 2.34 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 550.04 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Acrylates
 Esters

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.31E-007 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 9.697E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.34 (KowWin est)
 Log Kaw used: -5.271 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 7.611
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.9920
 Biowin2 (Non-Linear Model) : 0.9997
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.9974 (weeks )
 Biowin4 (Primary Survey Model) : 3.9908 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.7821
 Biowin6 (MITI Non-Linear Model): 0.8244
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.6608
 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): 0.0113 Pa (8.46E-005 mm Hg)
 Log Koa (Koawin est ): 7.611
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.000266 
 Octanol/air (Koa) model: 1E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00951 
 Mackay model : 0.0208 
 Octanol/air (Koa) model: 0.000801 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 32.5430 E-12 cm3/molecule-sec
 Half-Life = 0.329 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 3.944 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 13.650000 E-17 cm3/molecule-sec
 Half-Life = 0.084 Days (at 7E11 mol/cm3)
 Half-Life = 2.015 Hrs
 Fraction sorbed to airborne particulates (phi): 0.0152 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 105.8
 Log Koc: 2.025 

 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 = 1.099 (BCF = 12.57)
 log Kow used: 2.34 (estimated)

 Volatilization from Water:
 Henry LC: 1.31E-007 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 6604 hours (275.1 days)
 Half-Life from Model Lake : 7.216E+004 hours (3007 days)

 Removal In Wastewater Treatment:
 Total removal: 2.72 percent
 Total biodegradation: 0.10 percent
 Total sludge adsorption: 2.62 percent
 Total to Air: 0.01 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.163 1.61 1000 
 Water 28 360 1000 
 Soil 71.6 720 1000 
 Sediment 0.153 3.24e+003 0 
 Persistence Time: 448 hr




 

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