ChemSpider 2D Image | 3-Methoxy-5-methyl-2-[(2Z,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]phenol | C23H34O2

3-Methoxy-5-methyl-2-[(2Z,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]phenol

  • Molecular FormulaC23H34O2
  • Average mass342.515 Da
  • Monoisotopic mass342.255890 Da
  • ChemSpider ID57510343

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Methoxy-5-methyl-2-[(2Z,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]phenol [German] [ACD/IUPAC Name]
3-Methoxy-5-methyl-2-[(2Z,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]phenol [ACD/IUPAC Name]
3-Méthoxy-5-méthyl-2-[(2Z,6E)-3,7,11-triméthyl-2,6,10-dodécatrién-1-yl]phénol [French] [ACD/IUPAC Name]
Phenol, 3-methoxy-5-methyl-2-[(2Z,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]- [ACD/Index Name]
3-METHOXY-5-METHYL-2-(3,7,11-TRIMETHYLDODECA-2,6,10-TRIEN-1-YL)PHENOL

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

Density: 1.0±0.1 g/cm3
Boiling Point: 478.8±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 195.4±10.3 °C
Index of Refraction: 1.525
Molar Refractivity: 109.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 8.14
ACD/LogD (pH 5.5): 7.42
ACD/BCF (pH 5.5): 256493.97
ACD/KOC (pH 5.5): 259051.64
ACD/LogD (pH 7.4): 7.42
ACD/BCF (pH 7.4): 255531.80
ACD/KOC (pH 7.4): 258079.88
Polar Surface Area: 29 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 355.8±3.0 cm3

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