ChemSpider 2D Image | Methyl 5-(1-chloroethyl)-3-methyl-2-furoate | C9H11ClO3

Methyl 5-(1-chloroethyl)-3-methyl-2-furoate

  • Molecular FormulaC9H11ClO3
  • Average mass202.635 Da
  • Monoisotopic mass202.039673 Da
  • ChemSpider ID28543450

More details:

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

1421601-77-5 [RN]
2-Furancarboxylic acid, 5-(1-chloroethyl)-3-methyl-, methyl ester [ACD/Index Name]
5-(1-Chloroéthyl)-3-méthyl-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-(1-chloroethyl)-3-methyl-2-furoate [ACD/IUPAC Name]
methyl 5-(1-chloroethyl)-3-methylfuran-2-carboxylate
Methyl-5-(1-chlorethyl)-3-methyl-2-furoat [German] [ACD/IUPAC Name]
MFCD22392126

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

Density: 1.2±0.1 g/cm3
Boiling Point: 248.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 104.3±27.3 °C
Index of Refraction: 1.490
Molar Refractivity: 49.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.06
ACD/KOC (pH 5.5): 497.21
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.06
ACD/KOC (pH 7.4): 497.21
Polar Surface Area: 39 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 171.3±3.0 cm3

Click to predict properties on the Chemicalize site


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