ChemSpider 2D Image | (1R)-1-Bromo-1,2-propanediol | C3H7BrO2

(1R)-1-Bromo-1,2-propanediol

  • Molecular FormulaC3H7BrO2
  • Average mass154.990 Da
  • Monoisotopic mass153.962936 Da
  • ChemSpider ID24770342

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(1R)-1-Brom-1,2-propandiol [German] [ACD/IUPAC Name]
(1R)-1-Bromo-1,2-propanediol [ACD/IUPAC Name]
(1R)-1-Bromo-1,2-propanediol [French] [ACD/IUPAC Name]
1,2-Propanediol, 1-bromo-, (1R)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 234.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.8±6.0 kJ/mol
Flash Point: 95.7±23.2 °C
Index of Refraction: 1.525
Molar Refractivity: 26.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.27
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.94
ACD/LogD (pH 7.4): -0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.94
Polar Surface Area: 40 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 87.0±3.0 cm3

Click to predict properties on the Chemicalize site


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