ChemSpider 2D Image | 5-(6-Hydroxy-1-benzofuran-2-yl)-4-[(2Z,6Z)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-1,3-benzenediol | C29H34O4

5-(6-Hydroxy-1-benzofuran-2-yl)-4-[(2Z,6Z)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-1,3-benzenediol

  • Molecular FormulaC29H34O4
  • Average mass446.578 Da
  • Monoisotopic mass446.245697 Da
  • ChemSpider ID24629882

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenediol, 5-(6-hydroxy-2-benzofuranyl)-4-[(2Z,6Z)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]- [ACD/Index Name]
5-(6-Hydroxy-1-benzofuran-2-yl)-4-[(2Z,6Z)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-1,3-benzenediol [ACD/IUPAC Name]
5-(6-Hydroxy-1-benzofuran-2-yl)-4-[(2Z,6Z)-3,7,11-triméthyl-2,6,10-dodécatrién-1-yl]-1,3-benzènediol [French] [ACD/IUPAC Name]
5-(6-Hydroxy-1-benzofuran-2-yl)-4-[(2Z,6Z)-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: 562.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 293.9±30.1 °C
Index of Refraction: 1.606
Molar Refractivity: 136.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 8.53
ACD/LogD (pH 5.5): 7.95
ACD/BCF (pH 5.5): 644110.56
ACD/KOC (pH 5.5): 500684.31
ACD/LogD (pH 7.4): 7.93
ACD/BCF (pH 7.4): 620113.81
ACD/KOC (pH 7.4): 482030.97
Polar Surface Area: 74 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 394.6±3.0 cm3

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