ChemSpider 2D Image | 6-Fluoro-2H-chromen-3(4H)-one | C9H7FO2

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

  • Molecular FormulaC9H7FO2
  • Average mass166.149 Da
  • Monoisotopic mass166.043015 Da
  • ChemSpider ID28535401

More details:

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

2H-1-Benzopyran-3(4H)-one, 6-fluoro- [ACD/Index Name]
6-Fluor-2H-chromen-3(4H)-on [German] [ACD/IUPAC Name]
6-Fluoro-2H-chromen-3(4H)-one [ACD/IUPAC Name]
6-Fluoro-2H-chromén-3(4H)-one [French] [ACD/IUPAC Name]
[944904-05-6] [RN]
6-Fluoro-2H-1-benzopyran-3(4H)-one
6-Fluoro-3-Chromanone
6-fluoro-4H-chromen-3-one
6-Fluorochroman-3-one
944904-05-6 [RN]
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: 283.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 121.6±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: 1.20
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.60
ACD/KOC (pH 5.5): 134.31
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.60
ACD/KOC (pH 7.4): 134.31
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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