ChemSpider 2D Image | (R)-Phenyl[(1,2,4,6-~13~C_4_)phenyl]methanol | C913C4H12O

(R)-Phenyl[(1,2,4,6-13C4)phenyl]methanol

  • Molecular FormulaC913C4H12O
  • Average mass188.204 Da
  • Monoisotopic mass188.102234 Da
  • ChemSpider ID74108498

  • Non-standard isotope - Non-standard isotope

More details:

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

(R)-Phenyl[(1,2,4,6-13C4)phenyl]methanol [German] [ACD/IUPAC Name]
(R)-Phenyl[(1,2,4,6-13C4)phenyl]methanol [ACD/IUPAC Name]
(R)-Phényl[(1,2,4,6-13C4)phényl]méthanol [French] [ACD/IUPAC Name]
Benzene-1,2,4,6-13C4-methanol, α-phenyl-, (αR)- [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: 1.599
Molar Refractivity: 57.1±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: 22.6±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 167.1±3.0 cm3

Click to predict properties on the Chemicalize site


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