ChemSpider 2D Image | 6-Fluoro-4-oxobicyclo[3.1.0]hex-2-ene-6-carboxylic acid | C7H5FO3

6-Fluoro-4-oxobicyclo[3.1.0]hex-2-ene-6-carboxylic acid

  • Molecular FormulaC7H5FO3
  • Average mass156.111 Da
  • Monoisotopic mass156.022278 Da
  • ChemSpider ID28568530

More details:

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

6-Fluor-4-oxobicyclo[3.1.0]hex-2-en-6-carbonsäure [German] [ACD/IUPAC Name]
6-Fluoro-4-oxobicyclo[3.1.0]hex-2-ene-6-carboxylic acid [ACD/IUPAC Name]
Acide 6-fluoro-4-oxobicyclo[3.1.0]hex-2-ène-6-carboxylique [French] [ACD/IUPAC Name]
Bicyclo[3.1.0]hex-2-ene-6-carboxylic acid, 6-fluoro-4-oxo- [ACD/Index Name]
781663-21-6 [RN]
BICYCLO[3.1.0]HEX-2-ENE-6-CARBOXYLIC ACID 6-FLUORO-4-OXO-,(1S,5S,6S)-
BICYCLO[3.1.0]HEX-2-ENE-6-CARBOXYLICACID, 6-FLUORO-4-OXO-, (1S,5S,6S)-

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

Density: 1.6±0.1 g/cm3
Boiling Point: 337.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 63.8±6.0 kJ/mol
Flash Point: 157.8±27.9 °C
Index of Refraction: 1.562
Molar Refractivity: 32.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.13
ACD/LogD (pH 5.5): -3.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 53.1±5.0 dyne/cm
Molar Volume: 99.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement