ChemSpider 2D Image | 10-Fluoro-O~15~-methylretinoic acid | C21H29FO2

10-Fluoro-O15-methylretinoic acid

  • Molecular FormulaC21H29FO2
  • Average mass332.452 Da
  • Monoisotopic mass332.215149 Da
  • ChemSpider ID34242010

  • Double-bond stereo - Double-bond stereo

More details:

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

10-Fluoro-O15-methylretinoic acid [ACD/IUPAC Name]
10-Fluoro-O15-méthylrétinoïque acide [French] [ACD/IUPAC Name]
Retinoic acid, 10-fluoro-O15-methyl- [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: 433.1±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 208.1±16.7 °C
Index of Refraction: 1.525
Molar Refractivity: 100.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.24
ACD/LogD (pH 5.5): 6.39
ACD/BCF (pH 5.5): 42130.27
ACD/KOC (pH 5.5): 71099.69
ACD/LogD (pH 7.4): 6.39
ACD/BCF (pH 7.4): 42130.27
ACD/KOC (pH 7.4): 71099.69
Polar Surface Area: 26 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 327.8±3.0 cm3

Click to predict properties on the Chemicalize site


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