ChemSpider 2D Image | (9cis)-(7,11-~2~H_2_)Retinol | C20H28D2O

(9cis)-(7,11-2H2)Retinol

  • Molecular FormulaC20H28D2O
  • Average mass288.464 Da
  • Monoisotopic mass288.242218 Da
  • ChemSpider ID8907467

  • 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)-(7,11-2H2)Retinol [ACD/IUPAC Name]
(9cis)-(7,11-2H2)Retinol [German] [ACD/IUPAC Name]
(9cis)-(7,11-2H2)Rétinol [French] [ACD/IUPAC Name]
Retinol-7,11-d2, (9cis)- [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: 421.2±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±6.0 kJ/mol
Flash Point: 147.3±16.4 °C
Index of Refraction: 1.549
Molar Refractivity: 95.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.84
ACD/LogD (pH 5.5): 6.01
ACD/BCF (pH 5.5): 21677.04
ACD/KOC (pH 5.5): 44187.02
ACD/LogD (pH 7.4): 6.01
ACD/BCF (pH 7.4): 21677.04
ACD/KOC (pH 7.4): 44187.02
Polar Surface Area: 20 Å2
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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