ChemSpider 2D Image | (3a,4,5,6,7,7a-~13~C_6_)-1,3-Benzoxazole | C13C6H5NO

(3a,4,5,6,7,7a-13C6)-1,3-Benzoxazole

  • Molecular FormulaC13C6H5NO
  • Average mass125.077 Da
  • Monoisotopic mass125.057243 Da
  • ChemSpider ID9962978

  • Non-standard isotope - Non-standard isotope

More details:

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

(3a,4,5,6,7,7a-13C6)-1,3-Benzoxazol [German] [ACD/IUPAC Name]
(3a,4,5,6,7,7a-13C6)-1,3-Benzoxazole [ACD/IUPAC Name]
(3a,4,5,6,7,7a-13C6)-1,3-Benzoxazole [French] [ACD/IUPAC Name]
Benzoxazole-3a,4,5,6,7,7a-13C6 [ACD/Index Name]
1216500-18-3 [RN]
BENZ-13C6-OXAZOLE

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 34.5±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: 13.7±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 99.6±3.0 cm3

Click to predict properties on the Chemicalize site


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