ChemSpider 2D Image | (4E,6Z)-7-(3-{[3,4-Bis(hydroxymethyl)benzyl]oxy}phenyl)-3-ethyl-4,6-nonadien-3-ol | C26H34O4

(4E,6Z)-7-(3-{[3,4-Bis(hydroxymethyl)benzyl]oxy}phenyl)-3-ethyl-4,6-nonadien-3-ol

  • Molecular FormulaC26H34O4
  • Average mass410.546 Da
  • Monoisotopic mass410.245697 Da
  • ChemSpider ID35033478

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E,6Z)-7-(3-{[3,4-Bis(hydroxymethyl)benzyl]oxy}phenyl)-3-ethyl-4,6-nonadien-3-ol [German] [ACD/IUPAC Name]
(4E,6Z)-7-(3-{[3,4-Bis(hydroxymethyl)benzyl]oxy}phenyl)-3-ethyl-4,6-nonadien-3-ol [ACD/IUPAC Name]
(4E,6Z)-7-(3-{[3,4-Bis(hydroxyméthyl)benzyl]oxy}phényl)-3-éthyl-4,6-nonadién-3-ol [French] [ACD/IUPAC Name]
1,2-Benzenedimethanol, 4-[[3-[(1Z,3E)-1,5-diethyl-5-hydroxy-1,3-heptadien-1-yl]phenoxy]methyl]- [ACD/Index 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: 594.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 313.5±28.7 °C
Index of Refraction: 1.583
Molar Refractivity: 123.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 555.68
ACD/KOC (pH 5.5): 3208.85
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 555.68
ACD/KOC (pH 7.4): 3208.85
Polar Surface Area: 70 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 369.3±3.0 cm3

Click to predict properties on the Chemicalize site


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