ChemSpider 2D Image | 4,4'-[(2E)-1-Hydroxy-2-hexene-3,4-diyl]diphenol | C18H20O3

4,4'-[(2E)-1-Hydroxy-2-hexene-3,4-diyl]diphenol

  • Molecular FormulaC18H20O3
  • Average mass284.350 Da
  • Monoisotopic mass284.141235 Da
  • ChemSpider ID35784625

  • Double-bond stereo - Double-bond stereo

More details:

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

4,4'-[(2E)-1-Hydroxy-2-hexen-3,4-diyl]diphenol [German] [ACD/IUPAC Name]
4,4'-[(2E)-1-Hydroxy-2-hexene-3,4-diyl]diphenol [ACD/IUPAC Name]
4,4'-[(2E)-1-Hydroxy-2-hexène-3,4-diyl]diphénol [French] [ACD/IUPAC Name]
Phenol, 4-[(2E)-1-ethyl-4-hydroxy-2-(4-hydroxyphenyl)-2-buten-1-yl]- [ACD/Index Name]
PHENOL, 4,4'-[1-ETHYL-2-(2-HYDROXYETHYLIDENE)-1,2-ETHANEDIYL]BIS-, (E)-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 484.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 227.9±20.0 °C
Index of Refraction: 1.624
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 192.63
ACD/KOC (pH 5.5): 1503.15
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 191.95
ACD/KOC (pH 7.4): 1497.83
Polar Surface Area: 61 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 239.1±3.0 cm3

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