ChemSpider 2D Image | Methyl 6-fluoro-2-naphthoate | C12H9FO2

Methyl 6-fluoro-2-naphthoate

  • Molecular FormulaC12H9FO2
  • Average mass204.197 Da
  • Monoisotopic mass204.058655 Da
  • ChemSpider ID24589821

More details:






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

2-Naphthalenecarboxylic acid, 6-fluoro-, methyl ester [ACD/Index Name]
6-Fluoro-2-naphtoate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-fluoro-2-naphthoate [ACD/IUPAC Name]
Methyl-6-fluor-2-naphthoat [German] [ACD/IUPAC Name]
[5043-00-5] [RN]
5043-00-5 [RN]
6-FLUORO-2-NAPHTHOIC ACID METHYL ESTER
Methyl 6-fluoronaphthalene-2-carboxylate
Methyl6-Fluoro-2-naphthoate
MFCD06797106 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 307.5±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 135.3±15.3 °C
Index of Refraction: 1.589
Molar Refractivity: 55.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 296.68
ACD/KOC (pH 5.5): 2047.69
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 296.68
ACD/KOC (pH 7.4): 2047.69
Polar Surface Area: 26 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 165.7±3.0 cm3

Click to predict properties on the Chemicalize site






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