Found 288 results

Search term: MF = 'C_{11}H_{9}FO'
ChemSpider 2D Image | 6-Fluoro-8,9-dihydro-5H-benzo[7]annulen-5-one | C11H9FO

6-Fluoro-8,9-dihydro-5H-benzo[7]annulen-5-one

  • Molecular FormulaC11H9FO
  • Average mass176.187 Da
  • Monoisotopic mass176.063736 Da
  • ChemSpider ID60826265

More details:

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

5H-Benzocyclohepten-5-one, 6-fluoro-8,9-dihydro- [ACD/Index Name]
6-Fluor-8,9-dihydro-5H-benzo[7]annulen-5-on [German] [ACD/IUPAC Name]
6-Fluoro-8,9-dihydro-5H-benzo[7]annulen-5-one [ACD/IUPAC Name]
6-Fluoro-8,9-dihydro-5H-benzo[7]annulén-5-one [French] [ACD/IUPAC Name]
127956-66-5 [RN]
MFCD24707898

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

Density: 1.2±0.1 g/cm3
Boiling Point: 275.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.4±3.0 kJ/mol
Flash Point: 110.5±17.6 °C
Index of Refraction: 1.556
Molar Refractivity: 47.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.29
ACD/KOC (pH 5.5): 607.21
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.29
ACD/KOC (pH 7.4): 607.21
Polar Surface Area: 17 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 38.8±5.0 dyne/cm
Molar Volume: 148.5±5.0 cm3

Click to predict properties on the Chemicalize site


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