ChemSpider 2D Image | 2-Methyl(4a,5,6,7,8,8a-~13~C_6_)-3,4-dihydro-1(2H)-naphthalenone | C513C6H12O

2-Methyl(4a,5,6,7,8,8a-13C6)-3,4-dihydro-1(2H)-naphthalenone

  • Molecular FormulaC513C6H12O
  • Average mass166.168 Da
  • Monoisotopic mass166.108948 Da
  • ChemSpider ID52082594

  • Non-standard isotope - Non-standard isotope

More details:

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

1(2H)-Naphthalenone-4a,5,6,7,8,8a-13C6, 3,4-dihydro-2-methyl- [ACD/Index Name]
2-Méthyl(4a,5,6,7,8,8a-13C6)-3,4-dihydro-1(2H)-naphtalénone [French] [ACD/IUPAC Name]
2-Methyl(4a,5,6,7,8,8a-13C6)-3,4-dihydro-1(2H)-naphthalenone [ACD/IUPAC Name]
2-Methyl(4a,5,6,7,8,8a-13C6)-3,4-dihydro-1(2H)-naphthalinon [German] [ACD/IUPAC Name]
1346601-79-3 [RN]
2-Methyl-1-tetralone-13C6
2-METHYL-1-TETRALONE-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: 1.539
Molar Refractivity: 47.9±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: 19.0±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 152.8±3.0 cm3

Click to predict properties on the Chemicalize site


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