ChemSpider 2D Image | 5-Methyl-2-[(2E,6Z)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-1,3-benzenediol | C22H32O2

5-Methyl-2-[(2E,6Z)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-1,3-benzenediol

  • Molecular FormulaC22H32O2
  • Average mass328.488 Da
  • Monoisotopic mass328.240234 Da
  • ChemSpider ID57513111

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenediol, 5-methyl-2-[(2E,6Z)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]- [ACD/Index Name]
5-Methyl-2-[(2E,6Z)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-1,3-benzenediol [ACD/IUPAC Name]
5-Méthyl-2-[(2E,6Z)-3,7,11-triméthyl-2,6,10-dodécatrién-1-yl]-1,3-benzènediol [French] [ACD/IUPAC Name]
5-Methyl-2-[(2E,6Z)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-1,3-benzoldiol [German] [ACD/IUPAC Name]
5-METHYL-2-(3,7,11-TRIMETHYLDODECA-2,6,10-TRIEN-1-YL)BENZENE-1,3-DIOL

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

Density: 1.0±0.1 g/cm3
Boiling Point: 483.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 212.2±23.3 °C
Index of Refraction: 1.544
Molar Refractivity: 104.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.38
ACD/LogD (pH 5.5): 6.92
ACD/BCF (pH 5.5): 107199.64
ACD/KOC (pH 5.5): 138733.97
ACD/LogD (pH 7.4): 6.92
ACD/BCF (pH 7.4): 106648.11
ACD/KOC (pH 7.4): 138020.20
Polar Surface Area: 40 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 330.2±3.0 cm3

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