ChemSpider 2D Image | 15-Methyl(6,7-~14~C_2_)retinol | C1914C2H32O


  • Molecular FormulaC1914C2H32O
  • Average mass304.463 Da
  • Monoisotopic mass304.251801 Da
  • ChemSpider ID4947579
  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

15-Methyl(6,7-14C2)retinol [ACD/IUPAC Name]
15-Methyl(6,7-14C2)retinol [German] [ACD/IUPAC Name]
15-Méthyl(6,7-14C2)rétinol [French] [ACD/IUPAC Name]
Retinol-6,7-14C2, 15-methyl- [ACD/Index Name]
15-Methyl retinol
67517-42-4 [RN]
Retinol-6,7-14C2, 15-methyl-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.544
Molar Refractivity: 100.1±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
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: 39.7±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 316.9±3.0 cm3

Click to predict properties on the Chemicalize site