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Search term: GFRLEKDLYCHKKC (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2,3-Oxiranediol | C2H4O3

2,3-Oxiranediol

  • Molecular FormulaC2H4O3
  • Average mass76.051 Da
  • Monoisotopic mass76.016045 Da
  • ChemSpider ID57429081

More details:






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

2,3-Oxirandiol [German] [ACD/IUPAC Name]
2,3-Oxiranediol [ACD/Index Name] [ACD/IUPAC Name]
2,3-Oxiranediol [French] [ACD/Index Name] [ACD/IUPAC Name]
26851-51-4 [RN]
Oxirane-2,3-diol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.0±0.1 g/cm3
Boiling Point: 218.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.9±6.0 kJ/mol
Flash Point: 85.8±27.3 °C
Index of Refraction: 1.653
Molar Refractivity: 14.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.38
ACD/LogD (pH 5.5): -1.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.18
ACD/LogD (pH 7.4): -1.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.18
Polar Surface Area: 53 Å2
Polarizability: 5.6±0.5 10-24cm3
Surface Tension: 91.0±3.0 dyne/cm
Molar Volume: 38.3±3.0 cm3

Click to predict properties on the Chemicalize site






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