ChemSpider 2D Image | (9cis)-O~15~-Methyl(11,12-~3~H_2_)retinoic acid | C21H28T2O2

(9cis)-O15-Methyl(11,12-3H2)retinoic acid

  • Molecular FormulaC21H28T2O2
  • Average mass318.478 Da
  • Monoisotopic mass318.241028 Da
  • ChemSpider ID8533991

  • 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

(9cis)-O15-Methyl(11,12-3H2)retinoic acid [ACD/IUPAC Name]
(9cis)-O15-Méthyl(11,12-3H2)rétinoïque acide [French] [ACD/IUPAC Name]
Retinoic acid-11,12-t2, O15-methyl-, (9cis)- [ACD/Index Name]

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

Density:
Boiling Point: 426.1±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 229.8±11.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.34
ACD/LogD (pH 5.5): 6.45
ACD/BCF (pH 5.5): 47048.88
ACD/KOC (pH 5.5): 76947.28
ACD/LogD (pH 7.4): 6.45
ACD/BCF (pH 7.4): 47048.88
ACD/KOC (pH 7.4): 76947.28
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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