ChemSpider 2D Image | O~15~-Acetyl(10,11,14,15-~13~C_4_)retinol | C1813C4H32O2

O15-Acetyl(10,11,14,15-13C4)retinol

  • Molecular FormulaC1813C4H32O2
  • Average mass332.459 Da
  • Monoisotopic mass332.253662 Da
  • ChemSpider ID8839688

  • 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

O15-Acetyl(10,11,14,15-13C4)retinol [ACD/IUPAC Name]
O15-Acetyl(10,11,14,15-13C4)retinol [German] [ACD/IUPAC Name]
O15-Acétyl(10,11,14,15-13C4)rétinol [French] [ACD/IUPAC Name]
Retinol-10,11,14,15-13C4, O15-acetyl- [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: 105.0±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: 41.6±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 339.0±3.0 cm3

Click to predict properties on the Chemicalize site


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