ChemSpider 2D Image | Bis(2-chloro-2-propen-1-yl) succinate | C10H12Cl2O4

Bis(2-chloro-2-propen-1-yl) succinate

  • Molecular FormulaC10H12Cl2O4
  • Average mass267.106 Da
  • Monoisotopic mass266.011261 Da
  • ChemSpider ID24820680

More details:

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

Bis(2-chlor-2-propen-1-yl)-succinat [German] [ACD/IUPAC Name]
Bis(2-chloro-2-propen-1-yl) succinate [ACD/IUPAC Name]
Butanedioic acid, bis(2-chloro-2-propen-1-yl) ester [ACD/Index Name]
Succinate de bis(2-chloro-2-propén-1-yle) [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 336.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 132.5±26.9 °C
Index of Refraction: 1.482
Molar Refractivity: 60.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 212.89
ACD/KOC (pH 5.5): 1614.71
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 212.89
ACD/KOC (pH 7.4): 1614.71
Polar Surface Area: 53 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 213.1±3.0 cm3

Click to predict properties on the Chemicalize site


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