ChemSpider 2D Image | (10,11,14,15-~13~C_4_)Retinol | C1613C4H30O

(10,11,14,15-13C4)Retinol

  • Molecular FormulaC1613C4H30O
  • Average mass290.422 Da
  • Monoisotopic mass290.243073 Da
  • ChemSpider ID8740845

  • 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

(10,11,14,15-13C4)Retinol [ACD/IUPAC Name]
(10,11,14,15-13C4)Retinol [German] [ACD/IUPAC Name]
(10,11,14,15-13C4)Rétinol [French] [ACD/IUPAC Name]
Retinol-10,11,14,15-13C4 [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: 1.549
Molar Refractivity: 95.5±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: 37.9±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 300.0±3.0 cm3

Click to predict properties on the Chemicalize site


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