ChemSpider 2D Image | 2-Chloro-1,2-propanediol | C3H7ClO2

2-Chloro-1,2-propanediol

  • Molecular FormulaC3H7ClO2
  • Average mass110.539 Da
  • Monoisotopic mass110.013458 Da
  • ChemSpider ID28576116

More details:

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

1,2-Propanediol, 2-chloro- [ACD/Index Name]
2-Chlor-1,2-propandiol [German] [ACD/IUPAC Name]
2-Chloro-1,2-propanediol [ACD/IUPAC Name]
2-Chloro-1,2-propanediol [French] [ACD/IUPAC Name]
185805-20-3 [RN]
2-Chloropropane-1,2-diol
monochloropropane-1,2-diol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 212.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.2±6.0 kJ/mol
Flash Point: 82.5±23.2 °C
Index of Refraction: 1.476
Molar Refractivity: 23.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.22
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.21
Polar Surface Area: 40 Å2
Polarizability: 9.4±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 84.5±3.0 cm3

Click to predict properties on the Chemicalize site


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