ChemSpider 2D Image | (9cis)-O~15~-Ethyl(2,3-~3~H_2_)retinoic acid | C22H30T2O2

(9cis)-O15-Ethyl(2,3-3H2)retinoic acid

  • Molecular FormulaC22H30T2O2
  • Average mass332.504 Da
  • Monoisotopic mass332.256683 Da
  • ChemSpider ID8557572

  • 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-Ethyl(2,3-3H2)retinoic acid [ACD/IUPAC Name]
(9cis)-O15-Éthyl(2,3-3H2)rétinoïque acide [French] [ACD/IUPAC Name]
Retinoic acid-2,3-t2, O15-ethyl-, (9cis)- [ACD/Index Name]

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

Density:
Boiling Point: 439.5±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 236.7±11.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.88
ACD/LogD (pH 5.5): 6.77
ACD/BCF (pH 5.5): 82381.85
ACD/KOC (pH 5.5): 114903.25
ACD/LogD (pH 7.4): 6.77
ACD/BCF (pH 7.4): 82381.85
ACD/KOC (pH 7.4): 114903.25
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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