ChemSpider 2D Image | (1,4,4a,5,6,7,8,8a-~13~C_8_)-1,2,3,4-Tetrahydro-1-naphthalenol | C213C8H12O

(1,4,4a,5,6,7,8,8a-13C8)-1,2,3,4-Tetrahydro-1-naphthalenol

  • Molecular FormulaC213C8H12O
  • Average mass156.143 Da
  • Monoisotopic mass156.115662 Da
  • ChemSpider ID8233302

  • 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)-1,2,3,4-Tétrahydro-1-naphtalénol [French] [ACD/IUPAC Name]
(1,4,4a,5,6,7,8,8a-13C8)-1,2,3,4-Tetrahydro-1-naphthalenol [ACD/IUPAC Name]
(1,4,4a,5,6,7,8,8a-13C8)-1,2,3,4-Tetrahydro-1-naphthalinol [German] [ACD/IUPAC Name]
1-Naphthalenol-1,4,4a,5,6,7,8,8a-13C8, 1,2,3,4-tetrahydro- [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: 1.585
Molar Refractivity: 44.6±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: 17.7±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 133.2±3.0 cm3

Click to predict properties on the Chemicalize site


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