ChemSpider 2D Image | 4-[(2S)-2-Oxiranyl]phenol | C8H8O2

4-[(2S)-2-Oxiranyl]phenol

  • Molecular FormulaC8H8O2
  • Average mass136.148 Da
  • Monoisotopic mass136.052429 Da
  • ChemSpider ID75145115

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-[(2S)-2-Oxiranyl]phenol [German] [ACD/IUPAC Name]
4-[(2S)-2-Oxiranyl]phenol [ACD/IUPAC Name]
4-[(2S)-2-Oxiranyl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-[(2S)-oxiranyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 275.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 135.3±18.2 °C
Index of Refraction: 1.612
Molar Refractivity: 37.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 3.91
ACD/KOC (pH 5.5): 92.40
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.90
ACD/KOC (pH 7.4): 92.04
Polar Surface Area: 33 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 106.9±3.0 cm3

Click to predict properties on the Chemicalize site


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