Found 1 result

Search term: MF = 'C_{29}H_{10}D_{8}O'
ChemSpider 2D Image | 1,3-Diphenyl(~2~H_8_)-2H-cyclopenta[l]phenanthren-2-one | C29H10D8O

1,3-Diphenyl(2H8)-2H-cyclopenta[l]phenanthren-2-one

  • Molecular FormulaC29H10D8O
  • Average mass390.502 Da
  • Monoisotopic mass390.185974 Da
  • ChemSpider ID74838982

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Diphenyl(2H8)-2H-cyclopenta[l]phenanthren-2-on [German] [ACD/IUPAC Name]
1,3-Diphenyl(2H8)-2H-cyclopenta[l]phenanthren-2-one [ACD/IUPAC Name]
1,3-Diphényl(2H8)-2H-cyclopenta[l]phénanthrén-2-one [French] [ACD/IUPAC Name]
2H-Cyclopenta[l]phenanthren-2-one-4,5,6,7,8,9,10,11-d8, 1,3-diphenyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 673.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 294.9±26.5 °C
Index of Refraction: 1.740
Molar Refractivity: 119.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 9.76
ACD/LogD (pH 5.5): 8.07
ACD/BCF (pH 5.5): 801774.56
ACD/KOC (pH 5.5): 585719.50
ACD/LogD (pH 7.4): 8.07
ACD/BCF (pH 7.4): 801774.56
ACD/KOC (pH 7.4): 585719.50
Polar Surface Area: 17 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 62.2±5.0 dyne/cm
Molar Volume: 295.0±5.0 cm3

Click to predict properties on the Chemicalize site


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