ChemSpider 2D Image | 2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-3-methoxy-5-pentylphenol | C22H34O2

2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-3-methoxy-5-pentylphenol

  • Molecular FormulaC22H34O2
  • Average mass330.504 Da
  • Monoisotopic mass330.255890 Da
  • ChemSpider ID24707917

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-3-methoxy-5-pentylphenol [German] [ACD/IUPAC Name]
2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-3-methoxy-5-pentylphenol [ACD/IUPAC Name]
2-[(2E)-3,7-Diméthyl-2,6-octadién-1-yl]-3-méthoxy-5-pentylphénol [French] [ACD/IUPAC Name]
Phenol, 2-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-3-methoxy-5-pentyl- [ACD/Index Name]
2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methoxy-5-pentylphenol
29106-17-0 [RN]
Cannabigerol monomethyl ether
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL500398/
O-Methylcannabigerol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 466.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 190.6±10.3 °C
Index of Refraction: 1.517
Molar Refractivity: 104.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 8.23
ACD/LogD (pH 5.5): 7.35
ACD/BCF (pH 5.5): 228321.45
ACD/KOC (pH 5.5): 238351.17
ACD/LogD (pH 7.4): 7.35
ACD/BCF (pH 7.4): 227515.92
ACD/KOC (pH 7.4): 237510.25
Polar Surface Area: 29 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 345.9±3.0 cm3

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