ChemSpider 2D Image | 1-Acetyl-1-ethoxy-5-fluoro-8b,10a-dimethyl-2,3,3a,3b,7a,8,8a,8b,8c,9,10,10a-dodecahydrocyclopenta[a]cyclopropa[g]phenanthren-7(1H)-one | C24H31FO3

1-Acetyl-1-ethoxy-5-fluoro-8b,10a-dimethyl-2,3,3a,3b,7a,8,8a,8b,8c,9,10,10a-dodecahydrocyclopenta[a]cyclopropa[g]phenanthren-7(1H)-one

  • Molecular FormulaC24H31FO3
  • Average mass386.500 Da
  • Monoisotopic mass386.225708 Da
  • ChemSpider ID28594422

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Acetyl-1-ethoxy-5-fluor-8b,10a-dimethyl-2,3,3a,3b,7a,8,8a,8b,8c,9,10,10a-dodecahydrocyclopenta[a]cyclopropa[g]phenanthren-7(1H)-on [German] [ACD/IUPAC Name]
1-Acetyl-1-ethoxy-5-fluoro-8b,10a-dimethyl-2,3,3a,3b,7a,8,8a,8b,8c,9,10,10a-dodecahydrocyclopenta[a]cyclopropa[g]phenanthren-7(1H)-one [ACD/IUPAC Name]
1-Acétyl-1-éthoxy-5-fluoro-8b,10a-diméthyl-2,3,3a,3b,7a,8,8a,8b,8c,9,10,10a-dodécahydrocyclopenta[a]cyclopropa[g]phénanthrén-7(1H)-one [French] [ACD/IUPAC Name]
Cyclopenta[a]cyclopropa[g]phenanthren-7(1H)-one, 1-acetyl-1-ethoxy-5-fluoro-2,3,3a,3b,7a,8,8a,8b,8c,9,10,10a-dodecahydro-8b,10a-dimethyl- [ACD/Index Name]
78279-88-6 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 489.3±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: 240.7±23.6 °C
Index of Refraction: 1.557
Molar Refractivity: 104.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 312.27
ACD/KOC (pH 5.5): 2124.16
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 312.27
ACD/KOC (pH 7.4): 2124.16
Polar Surface Area: 43 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 43.2±5.0 dyne/cm
Molar Volume: 323.9±5.0 cm3

Click to predict properties on the Chemicalize site


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