ChemSpider 2D Image | all-trans Retinoic Acid-d5 | C20H23D5O2

all-trans Retinoic Acid-d5

  • Molecular FormulaC20H23D5O2
  • Average mass305.466 Da
  • Monoisotopic mass305.240326 Da
  • ChemSpider ID23937116

  • 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

(4,4,18,18,18-2H5)Retinoic acid [ACD/IUPAC Name]
(4,4,18,18,18-2H5)Rétinoïque acide [French] [ACD/IUPAC Name]
all-trans Retinoic Acid-d5
Retinoic acid-4,4,18,18,18-d5 [ACD/Index Name]
(2E,4E,6E,8E)-9-(6,6-dimethyl-2-(methyl-d3)cyclohex-1-en-1-yl-3,3-d2)-3,7-dimethylnona-2,4,6,8-tetraenoic acid
78996-15-3 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 462.8±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 79.3±6.0 kJ/mol
Flash Point: 350.6±11.0 °C
Index of Refraction: 1.556
Molar Refractivity: 95.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.83
ACD/LogD (pH 5.5): 5.06
ACD/BCF (pH 5.5): 2580.25
ACD/KOC (pH 5.5): 5560.61
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 41.02
ACD/KOC (pH 7.4): 88.40
Polar Surface Area: 37 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 297.2±3.0 cm3

Click to predict properties on the Chemicalize site


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