ChemSpider 2D Image | (1R)-1-Phenyl-1,2-propanediol | C9H12O2

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

  • Molecular FormulaC9H12O2
  • Average mass152.190 Da
  • Monoisotopic mass152.083725 Da
  • ChemSpider ID74987675

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(1R)-1-Phenyl-1,2-propandiol [German] [ACD/IUPAC Name]
(1R)-1-Phenyl-1,2-propanediol [ACD/IUPAC Name]
(1R)-1-Phényl-1,2-propanediol [French] [ACD/IUPAC Name]
1,2-Propanediol, 1-phenyl-, (1R)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 294.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 144.0±16.4 °C
Index of Refraction: 1.558
Molar Refractivity: 43.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.18
ACD/KOC (pH 5.5): 60.83
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.18
ACD/KOC (pH 7.4): 60.83
Polar Surface Area: 40 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 134.9±3.0 cm3

Click to predict properties on the Chemicalize site


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