ChemSpider 2D Image | 5-[(8Z,11Z,14E)-8,11,14-Heptadecatrien-1-yl]-1,3-benzenediol | C23H34O2

5-[(8Z,11Z,14E)-8,11,14-Heptadecatrien-1-yl]-1,3-benzenediol

  • Molecular FormulaC23H34O2
  • Average mass342.515 Da
  • Monoisotopic mass342.255890 Da
  • ChemSpider ID113369027

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenediol, 5-[(8Z,11Z,14E)-8,11,14-heptadecatrien-1-yl]- [ACD/Index Name]
5-[(8Z,11Z,14E)-8,11,14-Heptadecatrien-1-yl]-1,3-benzenediol [ACD/IUPAC Name]
5-[(8Z,11Z,14E)-8,11,14-Heptadécatrién-1-yl]-1,3-benzènediol [French] [ACD/IUPAC Name]
5-[(8Z,11Z,14E)-8,11,14-Heptadecatrien-1-yl]-1,3-benzoldiol [German] [ACD/IUPAC Name]
5-((8Z,11Z,14E)-heptadeca-8,11,14-trienyl) resorcinol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 496.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 215.5±21.9 °C
Index of Refraction: 1.541
Molar Refractivity: 109.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 8.01
ACD/LogD (pH 5.5): 7.06
ACD/BCF (pH 5.5): 135828.48
ACD/KOC (pH 5.5): 164346.78
ACD/LogD (pH 7.4): 7.05
ACD/BCF (pH 7.4): 134877.66
ACD/KOC (pH 7.4): 163196.33
Polar Surface Area: 40 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 347.6±3.0 cm3

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