ChemSpider 2D Image | 4,4'-[(3Z)-3-Hexene-3,4-diyl]bis(2,6-difluorophenol) | C18H16F4O2

4,4'-[(3Z)-3-Hexene-3,4-diyl]bis(2,6-difluorophenol)

  • Molecular FormulaC18H16F4O2
  • Average mass340.312 Da
  • Monoisotopic mass340.108643 Da
  • ChemSpider ID115296534

  • Double-bond stereo - Double-bond stereo

More details:

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

4,4'-[(3Z)-3-Hexen-3,4-diyl]bis(2,6-difluorphenol) [German] [ACD/IUPAC Name]
4,4'-[(3Z)-3-Hexene-3,4-diyl]bis(2,6-difluorophenol) [ACD/IUPAC Name]
4,4'-[(3Z)-3-Hexène-3,4-diyl]bis(2,6-difluorophénol) [French] [ACD/IUPAC Name]
Phenol, 4,4'-[(Z)-1,2-diethyl-1,2-ethenediyl]bis[2,6-difluoro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 353.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 167.4±26.5 °C
Index of Refraction: 1.555
Molar Refractivity: 83.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.20
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8413.74
ACD/KOC (pH 5.5): 22369.59
ACD/LogD (pH 7.4): 5.15
ACD/BCF (pH 7.4): 4024.66
ACD/KOC (pH 7.4): 10700.37
Polar Surface Area: 40 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 259.1±3.0 cm3

Click to predict properties on the Chemicalize site


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