ChemSpider 2D Image | O~15~-Acetylretinol | C22H32O2

O15-Acetylretinol

  • Molecular FormulaC22H32O2
  • Average mass328.488 Da
  • Monoisotopic mass328.240234 Da
  • ChemSpider ID59760782

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

O15-Acetylretinol [ACD/IUPAC Name]
O15-Acetylretinol [German] [ACD/IUPAC Name]
O15-Acétylrétinol [French] [ACD/IUPAC Name]
Retinol, O15-acetyl- [ACD/Index Name]
127-47-9 [RN]
29444-27-7 [RN]
29584-22-3 [RN]
9-CIS RETINOL ACETATE
9-cis,¹³Cis-Retinol 15-Acetate
Retinyl acetate [Wiki]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 440.5±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 124.8±18.5 °C
Index of Refraction: 1.532
Molar Refractivity: 105.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.39
ACD/LogD (pH 5.5): 6.69
ACD/BCF (pH 5.5): 71179.90
ACD/KOC (pH 5.5): 103489.87
ACD/LogD (pH 7.4): 6.69
ACD/BCF (pH 7.4): 71179.90
ACD/KOC (pH 7.4): 103489.87
Polar Surface Area: 26 Å2
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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