ChemSpider 2D Image | O~15~-Propionylretinol | C23H34O2

O15-Propionylretinol

  • Molecular FormulaC23H34O2
  • Average mass342.515 Da
  • Monoisotopic mass342.255890 Da
  • ChemSpider ID95661641

  • Double-bond stereo - Double-bond stereo

More details:

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

O15-Propionylretinol [ACD/IUPAC Name]
O15-Propionylretinol [German] [ACD/IUPAC Name]
O15-Propionylrétinol [French] [ACD/IUPAC Name]
Retinol, O15-(1-oxopropyl)- [ACD/Index Name]
(2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl propionate
7069-42-3 [RN]
MFCD00129785
Retinyl propionate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 453.7±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 122.7±18.5 °C
Index of Refraction: 1.529
Molar Refractivity: 109.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.93
ACD/LogD (pH 5.5): 7.05
ACD/BCF (pH 5.5): 134544.58
ACD/KOC (pH 5.5): 163237.55
ACD/LogD (pH 7.4): 7.05
ACD/BCF (pH 7.4): 134544.58
ACD/KOC (pH 7.4): 163237.55
Polar Surface Area: 26 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 355.5±3.0 cm3

Click to predict properties on the Chemicalize site


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