Estra-4,9,11-triene-3,17-dione C18H20O2 structure – Flashcards

Flashcard maker : Carmen Dawson

Molecular Formula C18H20O2
Average mass 268.350 Da
Density 1.2±0.1 g/cm3
Boiling Point 489.4±45.0 °C at 760 mmHg
Flash Point 181.3±25.7 °C
Molar Refractivity 76.5±0.4 cm3
Polarizability 30.3±0.5 10-24cm3
Surface Tension 46.4±5.0 dyne/cm
Molar Volume 225.0±5.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      2070 (estimated with error: 174) NIST Spectra mainlib_293111

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

Density: 1.2±0.1 g/cm3
Boiling Point: 489.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 181.3±25.7 °C
Index of Refraction: 1.595
Molar Refractivity: 76.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.63
ACD/KOC (pH 5.5): 374.38
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.63
ACD/KOC (pH 7.4): 374.38
Polar Surface Area: 34 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 46.4±5.0 dyne/cm
Molar Volume: 225.0±5.0 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) = 2.13

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 388.71 (Adapted Stein & Brown method)
 Melting Pt (deg C): 146.25 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 2.12E-006 (Modified Grain method)
 Subcooled liquid VP: 3.6E-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): 281.1
 log Kow used: 2.13 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 192.18 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.98E-008 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 2.663E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.13 (KowWin est)
 Log Kaw used: -6.092 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 8.222
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.4495
 Biowin2 (Non-Linear Model) : 0.0313
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.3491 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.2627 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3791
 Biowin6 (MITI Non-Linear Model): 0.1312
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -1.2233
 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): 0.0048 Pa (3.6E-005 mm Hg)
 Log Koa (Koawin est ): 8.222
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.000625 
 Octanol/air (Koa) model: 4.09E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.0221 
 Mackay model : 0.0476 
 Octanol/air (Koa) model: 0.00326 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 308.7547 E-12 cm3/molecule-sec
 Half-Life = 0.035 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 24.942 Min
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 35.360001 E-17 cm3/molecule-sec
 Half-Life = 0.032 Days (at 7E11 mol/cm3)
 Half-Life = 46.670 Min
 Fraction sorbed to airborne particulates (phi): 0.0348 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1694
 Log Koc: 3.229 

 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 = 0.943 (BCF = 8.769)
 log Kow used: 2.13 (estimated)

 Volatilization from Water:
 Henry LC: 1.98E-008 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 4.844E+004 hours (2018 days)
 Half-Life from Model Lake : 5.286E+005 hours (2.202E+004 days)

 Removal In Wastewater Treatment:
 Total removal: 2.38 percent
 Total biodegradation: 0.10 percent
 Total sludge adsorption: 2.29 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 0.0204 0.402 1000 
 Water 27.5 900 1000 
 Soil 72.3 1.8e+003 1000 
 Sediment 0.125 8.1e+003 0 
 Persistence Time: 893 hr




 

Click to predict properties on the Chemicalize site

Get an explanation on any task
Get unstuck with the help of our AI assistant in seconds
New