ChemSpider 2D Image | 1-(~13~C_6_)Phenylethanol | C213C6H10O

1-(13C6)Phenylethanol

  • Molecular FormulaC213C6H10O
  • Average mass128.120 Da
  • Monoisotopic mass128.093292 Da
  • ChemSpider ID9427039

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(13C6)Phenylethanol [ACD/IUPAC Name]
1-(13C6)Phenylethanol [German] [ACD/IUPAC Name]
1-(13C6)Phényléthanol [French] [ACD/IUPAC Name]
Benzene-1,2,3,4,5,6-13C6-methanol, α-methyl- [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: 1.532
Molar Refractivity: 37.3±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: 14.8±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 120.5±3.0 cm3

Click to predict properties on the Chemicalize site


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