ChemSpider 2D Image | 4-Chloro-3-methyl-1,2-oxazol-5-ol | C4H4ClNO2

4-Chloro-3-methyl-1,2-oxazol-5-ol

  • Molecular FormulaC4H4ClNO2
  • Average mass133.533 Da
  • Monoisotopic mass132.993057 Da
  • ChemSpider ID32967360

More details:

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

4-Chlor-3-methyl-1,2-oxazol-5-ol [German] [ACD/IUPAC Name]
4-Chloro-3-methyl-1,2-oxazol-5-ol [ACD/IUPAC Name]
4-Chloro-3-méthyl-1,2-oxazol-5-ol [French] [ACD/IUPAC Name]
5-Isoxazolol, 4-chloro-3-methyl- [ACD/Index Name]
1314974-60-1 [RN]
MFCD09038898

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

Density: 1.5±0.1 g/cm3
Boiling Point: 230.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 92.9±25.9 °C
Index of Refraction: 1.525
Molar Refractivity: 28.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.20
ACD/LogD (pH 7.4): -1.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 92.1±3.0 cm3

Click to predict properties on the Chemicalize site


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