ChemSpider 2D Image | 4,4'-[(3Z)-3-Hexene-3,4-diyl]bis(2-allylphenol) | C24H28O2

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

  • Molecular FormulaC24H28O2
  • Average mass348.478 Da
  • Monoisotopic mass348.208923 Da
  • ChemSpider ID32747285

  • 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-allylphenol) [German] [ACD/IUPAC Name]
4,4'-[(3Z)-3-Hexene-3,4-diyl]bis(2-allylphenol) [ACD/IUPAC Name]
4,4'-[(3Z)-3-Hexène-3,4-diyl]bis(2-allylphénol) [French] [ACD/IUPAC Name]
Phenol, 4,4'-[(Z)-1,2-diethyl-1,2-ethenediyl]bis[2-(2-propen-1-yl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 471.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 204.4±21.9 °C
Index of Refraction: 1.586
Molar Refractivity: 111.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.96
ACD/LogD (pH 5.5): 6.81
ACD/BCF (pH 5.5): 87634.12
ACD/KOC (pH 5.5): 120100.16
ACD/LogD (pH 7.4): 6.81
ACD/BCF (pH 7.4): 87551.12
ACD/KOC (pH 7.4): 119986.41
Polar Surface Area: 40 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 331.1±3.0 cm3

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