ChemSpider 2D Image | (1,4,4a,5,6,7,8,8a-~13~C_8_)-3,4-Dihydro-1(2H)-naphthalenone | C213C8H10O

(1,4,4a,5,6,7,8,8a-13C8)-3,4-Dihydro-1(2H)-naphthalenone

  • Molecular FormulaC213C8H10O
  • Average mass154.127 Da
  • Monoisotopic mass154.100006 Da
  • ChemSpider ID8233275

  • Non-standard isotope - Non-standard isotope

More details:

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

(1,4,4a,5,6,7,8,8a-13C8)-3,4-Dihydro-1(2H)-naphtalénone [French] [ACD/IUPAC Name]
(1,4,4a,5,6,7,8,8a-13C8)-3,4-Dihydro-1(2H)-naphthalenone [ACD/IUPAC Name]
(1,4,4a,5,6,7,8,8a-13C8)-3,4-Dihydro-1(2H)-naphthalinon [German] [ACD/IUPAC Name]
1(2H)-Naphthalenone-1,4,4a,5,6,7,8,8a-13C8, 3,4-dihydro- [ACD/Index 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: 1.564
Molar Refractivity: 43.2±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: 41.9±3.0 dyne/cm
Molar Volume: 132.8±3.0 cm3

Click to predict properties on the Chemicalize site


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