ChemSpider 2D Image | (1S)-1,2-Dichloroethyl acetate | C4H6Cl2O2

(1S)-1,2-Dichloroethyl acetate

  • Molecular FormulaC4H6Cl2O2
  • Average mass156.995 Da
  • Monoisotopic mass155.974487 Da
  • ChemSpider ID34994336

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-1,2-Dichlorethyl-acetat [German] [ACD/IUPAC Name]
(1S)-1,2-Dichloroethyl acetate [ACD/IUPAC Name]
Acétate de (1S)-1,2-dichloroéthyle [French] [ACD/IUPAC Name]
Ethanol, 1,2-dichloro-, acetate, (1S)- [ACD/Index Name]
1,2-Dichloroethyl acetate [ACD/IUPAC Name] [Wiki]
10140-87-1 [RN]
233-398-1 [EINECS]
UNII-U3T2U068BB

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

Density: 1.3±0.1 g/cm3
Boiling Point: 176.8±20.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.3±3.0 kJ/mol
Flash Point: 72.4±20.8 °C
Index of Refraction: 1.441
Molar Refractivity: 32.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.24
ACD/KOC (pH 5.5): 143.57
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.24
ACD/KOC (pH 7.4): 143.57
Polar Surface Area: 26 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 121.2±3.0 cm3

Click to predict properties on the Chemicalize site


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