ChemSpider 2D Image | 2,2-Dimethyl(3a,4,5,6,7,7a-~13~C_6_)-2,3-dihydro-1-benzofuran-7-yl methylcarbamate | C613C6H15NO3

2,2-Dimethyl(3a,4,5,6,7,7a-13C6)-2,3-dihydro-1-benzofuran-7-yl methylcarbamate

  • Molecular FormulaC613C6H15NO3
  • Average mass227.208 Da
  • Monoisotopic mass227.125320 Da
  • ChemSpider ID107434192

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2-Dimethyl(3a,4,5,6,7,7a-13C6)-2,3-dihydro-1-benzofuran-7-yl methylcarbamate [ACD/IUPAC Name]
2,2-Dimethyl(3a,4,5,6,7,7a-13C6)-2,3-dihydro-1-benzofuran-7-yl-methylcarbamat [German] [ACD/IUPAC Name]
7-Benzofuranol-3a,4,5,6,7,7a-13C6, 2,3-dihydro-2,2-dimethyl-, methylcarbamate [ACD/Index Name]
Méthylcarbamate de 2,2-diméthyl(3a,4,5,6,7,7a-13C6)-2,3-dihydro-1-benzofuran-7-yle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.526
Molar Refractivity: 59.7±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: 23.7±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 194.4±3.0 cm3

Click to predict properties on the Chemicalize site


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