ChemSpider 2D Image | 5-[(E)-2-(4-Hydroxyphenyl)vinyl]-2-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-1,3-benzenediol | C29H36O3

5-[(E)-2-(4-Hydroxyphenyl)vinyl]-2-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-1,3-benzenediol

  • Molecular FormulaC29H36O3
  • Average mass432.594 Da
  • Monoisotopic mass432.266449 Da
  • ChemSpider ID24665859

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenediol, 5-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]- [ACD/Index Name]
5-[(E)-2-(4-Hydroxyphenyl)vinyl]-2-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-1,3-benzenediol [ACD/IUPAC Name]
5-[(E)-2-(4-Hydroxyphényl)vinyl]-2-[(2E,6E)-3,7,11-triméthyl-2,6,10-dodécatrién-1-yl]-1,3-benzènediol [French] [ACD/IUPAC Name]
5-[(E)-2-(4-Hydroxyphenyl)vinyl]-2-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-1,3-benzoldiol [German] [ACD/IUPAC 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: 615.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 261.6±23.0 °C
Index of Refraction: 1.619
Molar Refractivity: 138.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 9.30
ACD/LogD (pH 5.5): 8.48
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 975312.63
ACD/LogD (pH 7.4): 8.47
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 961946.56
Polar Surface Area: 61 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 395.6±3.0 cm3

Click to predict properties on the Chemicalize site


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