ChemSpider 2D Image | 2,7-Bis(4-chlorobutanoyl)-9H-fluoren-9-one | C21H18Cl2O3

2,7-Bis(4-chlorobutanoyl)-9H-fluoren-9-one

  • Molecular FormulaC21H18Cl2O3
  • Average mass389.272 Da
  • Monoisotopic mass388.063293 Da
  • ChemSpider ID28707264

More details:

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

2,7-Bis(4-chlorbutanoyl)-9H-fluoren-9-on [German] [ACD/IUPAC Name]
2,7-Bis(4-chlorobutanoyl)-9H-fluoren-9-one [ACD/IUPAC Name]
2,7-Bis(4-chlorobutanoyl)-9H-fluorén-9-one [French] [ACD/IUPAC Name]
9H-Fluoren-9-one, 2,7-bis(4-chloro-1-oxobutyl)- [ACD/Index Name]
2,7-BIS(4-CHLOROBUTANOYL)FLUOREN-9-ONE
90670-00-1 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 605.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 249.2±32.1 °C
Index of Refraction: 1.605
Molar Refractivity: 102.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1630.60
ACD/KOC (pH 5.5): 6934.19
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1630.60
ACD/KOC (pH 7.4): 6934.19
Polar Surface Area: 51 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 296.7±3.0 cm3

Click to predict properties on the Chemicalize site


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