ChemSpider 2D Image | (2E)-3-(4-{[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]oxy}-3-methoxyphenyl)-2-propen-1-ol | C20H28O3

(2E)-3-(4-{[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]oxy}-3-methoxyphenyl)-2-propen-1-ol

  • Molecular FormulaC20H28O3
  • Average mass316.435 Da
  • Monoisotopic mass316.203857 Da
  • ChemSpider ID72389394

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(4-{[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]oxy}-3-methoxyphenyl)-2-propen-1-ol [German] [ACD/IUPAC Name]
(2E)-3-(4-{[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]oxy}-3-methoxyphenyl)-2-propen-1-ol [ACD/IUPAC Name]
(2E)-3-(4-{[(2E)-3,7-Diméthyl-2,6-octadién-1-yl]oxy}-3-méthoxyphényl)-2-propén-1-ol [French] [ACD/IUPAC Name]
2-Propen-1-ol, 3-[4-[[(2E)-3,7-dimethyl-2,6-octadien-1-yl]oxy]-3-methoxyphenyl]-, (2E)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 469.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 238.0±28.7 °C
Index of Refraction: 1.546
Molar Refractivity: 98.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.44
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 974.08
ACD/KOC (pH 5.5): 4795.51
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 974.08
ACD/KOC (pH 7.4): 4795.51
Polar Surface Area: 39 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 311.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement