ChemSpider 2D Image | 4,4-Difluororetinol | C20H28F2O

4,4-Difluororetinol

  • Molecular FormulaC20H28F2O
  • Average mass322.432 Da
  • Monoisotopic mass322.210815 Da
  • ChemSpider ID120329014

  • Double-bond stereo - Double-bond stereo

More details:

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

4,4-Difluororetinol [ACD/IUPAC Name]
4,4-Difluororétinol [French] [ACD/IUPAC Name]
4,4-Difluorretinol [German] [ACD/IUPAC Name]
Retinol, 4,4-difluoro- [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: 415.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.3±6.0 kJ/mol
Flash Point: 205.3±28.7 °C
Index of Refraction: 1.506
Molar Refractivity: 93.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.76
ACD/LogD (pH 5.5): 5.86
ACD/BCF (pH 5.5): 16712.01
ACD/KOC (pH 5.5): 36680.16
ACD/LogD (pH 7.4): 5.86
ACD/BCF (pH 7.4): 16712.01
ACD/KOC (pH 7.4): 36680.16
Polar Surface Area: 20 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 33.4±5.0 dyne/cm
Molar Volume: 313.1±5.0 cm3

Click to predict properties on the Chemicalize site


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