5-Methyl-7-methoxyisoflavone C17H14O3 structure – Flashcards

Flashcard maker : Mary Moore

C17H14O3 structure
Molecular Formula C17H14O3
Average mass 266.291 Da
Density 1.2±0.1 g/cm3
Boiling Point 449.3±45.0 °C at 760 mmHg
Flash Point 217.5±15.1 °C
Molar Refractivity 75.7±0.3 cm3
Polarizability 30.0±0.5 10-24cm3
Surface Tension 46.3±3.0 dyne/cm
Molar Volume 219.6±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Miscellaneous
    • Appearance:

      Not Available Novochemy
      [NC-23330]
    • Safety:

      20/21/22 Novochemy
      [NC-23330]
      20/21/36/37/39 Novochemy
      [NC-23330]
      GHS07; GHS09 Novochemy
      [NC-23330]
      H332; H403 Novochemy
      [NC-23330]
      P332+P313; P305+P351+P338 Novochemy
      [NC-23330]
      Warning Novochemy
      [NC-23330]
      Xn Novochemy
      [NC-23330]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 449.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 217.5±15.1 °C
Index of Refraction: 1.606
Molar Refractivity: 75.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 402.10
ACD/KOC (pH 5.5): 2545.60
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 402.10
ACD/KOC (pH 7.4): 2545.60
Polar Surface Area: 36 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 219.6±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) = 4.14

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 395.11 (Adapted Stein & Brown method)
 Melting Pt (deg C): 149.67 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 5.89E-007 (Modified Grain method)
 Subcooled liquid VP: 1.09E-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): 5.627
 log Kow used: 4.14 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 0.55505 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Vinyl/Allyl Ketones
 Vinyl/Allyl Ethers

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.36E-009 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 3.668E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 4.14 (KowWin est)
 Log Kaw used: -7.016 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 11.156
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 1.0742
 Biowin2 (Non-Linear Model) : 0.9965
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.4191 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.5319 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5337
 Biowin6 (MITI Non-Linear Model): 0.3806
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.1745
 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): 0.00145 Pa (1.09E-005 mm Hg)
 Log Koa (Koawin est ): 11.156
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.00206 
 Octanol/air (Koa) model: 0.0352 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.0694 
 Mackay model : 0.142 
 Octanol/air (Koa) model: 0.738 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 231.3806 E-12 cm3/molecule-sec
 Half-Life = 0.046 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 0.555 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 10.500000 E-17 cm3/molecule-sec
 Half-Life = 0.109 Days (at 7E11 mol/cm3)
 Half-Life = 2.619 Hrs
 Fraction sorbed to airborne particulates (phi): 0.106 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1773
 Log Koc: 3.249 

 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 = 1.645 (BCF = 44.15)
 log Kow used: 4.14 (estimated)

 Volatilization from Water:
 Henry LC: 2.36E-009 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 4.048E+005 hours (1.687E+004 days)
 Half-Life from Model Lake : 4.417E+006 hours (1.84E+005 days)

 Removal In Wastewater Treatment:
 Total removal: 36.84 percent
 Total biodegradation: 0.37 percent
 Total sludge adsorption: 36.46 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 0.0118 0.779 1000 
 Water 12.9 900 1000 
 Soil 82.9 1.8e+003 1000 
 Sediment 4.21 8.1e+003 0 
 Persistence Time: 1.52e+003 hr




 

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