ChemSpider 2D Image | 5-Chloro-6-hydroxy(3a,4,5,6,7,7a-~13~C_6_)-1,3-benzoxazol-2(3H)-one | C13C6H4ClNO3

5-Chloro-6-hydroxy(3a,4,5,6,7,7a-13C6)-1,3-benzoxazol-2(3H)-one

  • Molecular FormulaC13C6H4ClNO3
  • Average mass191.520 Da
  • Monoisotopic mass191.008102 Da
  • ChemSpider ID10176123

  • Non-standard isotope - Non-standard isotope

More details:

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

2(3H)-Benzoxazolone-3a,4,5,6,7,7a-13C6, 5-chloro-6-hydroxy- [ACD/Index Name]
5-Chlor-6-hydroxy(3a,4,5,6,7,7a-13C6)-1,3-benzoxazol-2(3H)-on [German] [ACD/IUPAC Name]
5-Chloro-6-hydroxy(3a,4,5,6,7,7a-13C6)-1,3-benzoxazol-2(3H)-one [ACD/IUPAC Name]
5-Chloro-6-hydroxy(3a,4,5,6,7,7a-13C6)-1,3-benzoxazol-2(3H)-one [French] [ACD/IUPAC Name]
475295-90-0 [RN]
5-chloro-6-hydroxy-3H-1,3-benzoxazol-2-one
6-Hydroxy Chlorzoxazone-13C6

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 41.1±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 112.5±3.0 cm3

Click to predict properties on the Chemicalize site


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