ChemSpider 2D Image | Ethyl 2-(2-chloro-2-propen-1-yl)benzoate | C12H13ClO2

Ethyl 2-(2-chloro-2-propen-1-yl)benzoate

  • Molecular FormulaC12H13ClO2
  • Average mass224.683 Da
  • Monoisotopic mass224.060410 Da
  • ChemSpider ID21396262

More details:

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

2-(2-Chloro-2-propén-1-yl)benzoate d'éthyle [French] [ACD/IUPAC Name]
731772-78-4 [RN]
Benzoic acid, 2-(2-chloro-2-propen-1-yl)-, ethyl ester [ACD/Index Name]
Ethyl 2-(2-chloro-2-propen-1-yl)benzoate [ACD/IUPAC Name]
Ethyl-2-(2-chlor-2-propen-1-yl)benzoat [German] [ACD/IUPAC Name]
3-(2-carboethoxyphenyl)-2-chloro-1-propene
Ethyl 2-(2-chloroprop-2-en-1-yl)benzoate
ethyl 2-(2-chloroprop-2-enyl)benzoate
MFCD00671909 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 319.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 157.0±21.4 °C
Index of Refraction: 1.526
Molar Refractivity: 61.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 570.62
ACD/KOC (pH 5.5): 3270.38
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 570.62
ACD/KOC (pH 7.4): 3270.38
Polar Surface Area: 26 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 199.4±3.0 cm3

Click to predict properties on the Chemicalize site


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