ChemSpider 2D Image | (4a,5,6,7,8,8a-~13~C_6_)-1,2,3,4-Tetrahydronaphthalene | C413C6H12

(4a,5,6,7,8,8a-13C6)-1,2,3,4-Tetrahydronaphthalene

  • Molecular FormulaC413C6H12
  • Average mass138.158 Da
  • Monoisotopic mass138.114029 Da
  • ChemSpider ID107434240

  • Non-standard isotope - Non-standard isotope

More details:

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

(4a,5,6,7,8,8a-13C6)-1,2,3,4-Tétrahydronaphtalène [French] [ACD/IUPAC Name]
(4a,5,6,7,8,8a-13C6)-1,2,3,4-Tetrahydronaphthalene [ACD/IUPAC Name]
(4a,5,6,7,8,8a-13C6)-1,2,3,4-Tetrahydronaphthalin [German] [ACD/IUPAC Name]
Naphthalene-1,2,3,4,4a,8a-13C6, 5,6,7,8-tetrahydro- [ACD/Index Name]

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: 1.544
Molar Refractivity: 43.0±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: 17.1±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 136.3±3.0 cm3

Click to predict properties on the Chemicalize site


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