ChemSpider 2D Image | (2R)-1-Chloro-3-(2-chloroethoxy)-2-propanol | C5H10Cl2O2

(2R)-1-Chloro-3-(2-chloroethoxy)-2-propanol

  • Molecular FormulaC5H10Cl2O2
  • Average mass173.038 Da
  • Monoisotopic mass172.005783 Da
  • ChemSpider ID57596086

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-Chlor-3-(2-chlorethoxy)-2-propanol [German] [ACD/IUPAC Name]
(2R)-1-Chloro-3-(2-chloroethoxy)-2-propanol [ACD/IUPAC Name]
(2R)-1-Chloro-3-(2-chloroéthoxy)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-chloro-3-(2-chloroethoxy)-, (2R)- [ACD/Index Name]
934346-53-9 [RN]
(2R)-1-chloro-3-(2-chloroethoxy)propan-2-ol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 267.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.7±6.0 kJ/mol
Flash Point: 115.6±23.2 °C
Index of Refraction: 1.465
Molar Refractivity: 38.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 2.62
ACD/KOC (pH 5.5): 69.41
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 2.62
ACD/KOC (pH 7.4): 69.41
Polar Surface Area: 29 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 138.1±3.0 cm3

Click to predict properties on the Chemicalize site


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