ChemSpider 2D Image | 7-Fluoro-2H-chromen-3(4H)-one | C9H7FO2

7-Fluoro-2H-chromen-3(4H)-one

  • Molecular FormulaC9H7FO2
  • Average mass166.149 Da
  • Monoisotopic mass166.043015 Da
  • ChemSpider ID28535400

More details:

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

2H-1-Benzopyran-3(4H)-one, 7-fluoro- [ACD/Index Name]
7-Fluor-2H-chromen-3(4H)-on [German] [ACD/IUPAC Name]
7-Fluoro-2H-chromen-3(4H)-one [ACD/IUPAC Name]
7-Fluoro-2H-chromén-3(4H)-one [French] [ACD/IUPAC Name]
[944904-13-6] [RN]
7-?fluoro-?2H-?chromen-?3(4H)?-?one
7-Fluoro-2H-1-benzopyran-3(4H)-one
7-Fluoro-3-Chromanone
7-fluoro-4H-chromen-3-one
7-Fluorochroman-3-one
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 271.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 114.2±22.2 °C
Index of Refraction: 1.540
Molar Refractivity: 40.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.17
ACD/KOC (pH 5.5): 142.62
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.17
ACD/KOC (pH 7.4): 142.62
Polar Surface Area: 26 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 128.0±3.0 cm3

Click to predict properties on the Chemicalize site


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