ChemSpider 2D Image | 2-Methyl(4a,5,6,7,8,8a-~13~C_6_)naphthalene | C513C6H10

2-Methyl(4a,5,6,7,8,8a-13C6)naphthalene

  • Molecular FormulaC513C6H10
  • Average mass148.153 Da
  • Monoisotopic mass148.098373 Da
  • ChemSpider ID52082589

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Méthyl(4a,5,6,7,8,8a-13C6)naphtalène [French] [ACD/IUPAC Name]
2-Methyl(4a,5,6,7,8,8a-13C6)naphthalene [ACD/IUPAC Name]
2-Methyl(4a,5,6,7,8,8a-13C6)naphthalin [German] [ACD/IUPAC Name]
Naphthalene-1,2,3,4,4a,8a-13C6, 6-methyl- [ACD/Index Name]
2-Methyl Naphthalene-13C6

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.617
Molar Refractivity: 48.9±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: 19.4±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 139.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement