ChemSpider 2D Image | Methyl 2-(4-chloro-3-fluorophenyl)acrylate | C10H8ClFO2

Methyl 2-(4-chloro-3-fluorophenyl)acrylate

  • Molecular FormulaC10H8ClFO2
  • Average mass214.621 Da
  • Monoisotopic mass214.019684 Da
  • ChemSpider ID60969100

More details:

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

2-(4-Chloro-3-fluorophényl)acrylate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-chloro-3-fluoro-α-methylene-, methyl ester [ACD/Index Name]
Methyl 2-(4-chloro-3-fluorophenyl)acrylate [ACD/IUPAC Name]
Methyl-2-(4-chlor-3-fluorphenyl)acrylat [German] [ACD/IUPAC Name]
1000985-09-0 [RN]
methyl 2-(4-chloro-3-fluorophenyl)prop-2-enoate
methyl2-(4-chloro-3-fluorophenyl)prop-2-enoate
MFCD25953994

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

Density: 1.3±0.1 g/cm3
Boiling Point: 297.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 125.8±13.7 °C
Index of Refraction: 1.516
Molar Refractivity: 51.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 169.10
ACD/KOC (pH 5.5): 1369.34
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 169.10
ACD/KOC (pH 7.4): 1369.34
Polar Surface Area: 26 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 171.4±3.0 cm3

Click to predict properties on the Chemicalize site


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