ChemSpider 2D Image | 5-Phenyl-1,4-dioxan-2-ol | C10H12O3

5-Phenyl-1,4-dioxan-2-ol

  • Molecular FormulaC10H12O3
  • Average mass180.201 Da
  • Monoisotopic mass180.078644 Da
  • ChemSpider ID24534267

More details:

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

1,4-Dioxan-2-ol, 5-phenyl- [ACD/Index Name]
5-Phenyl-1,4-dioxan-2-ol [ACD/IUPAC Name]
5-Phenyl-1,4-dioxan-2-ol [German] [ACD/IUPAC Name]
5-Phényl-1,4-dioxan-2-ol [French] [ACD/IUPAC Name]
Trans-1,2-0-benzylidene-D-glycerol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 333.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 155.4±27.9 °C
Index of Refraction: 1.550
Molar Refractivity: 47.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.45
ACD/KOC (pH 5.5): 132.17
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.45
ACD/KOC (pH 7.4): 132.17
Polar Surface Area: 39 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 149.7±3.0 cm3

Click to predict properties on the Chemicalize site


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