ChemSpider 2D Image | (2E)-1-{3-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-5-[(2Z)-3,7-dimethyl-2,6-octadien-1-yl]-2,4-dimethoxyphenyl}-3-(4-methoxyphenyl)-2-propen-1-one | C38H50O4

(2E)-1-{3-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-5-[(2Z)-3,7-dimethyl-2,6-octadien-1-yl]-2,4-dimethoxyphenyl}-3-(4-methoxyphenyl)-2-propen-1-one

  • Molecular FormulaC38H50O4
  • Average mass570.801 Da
  • Monoisotopic mass570.370911 Da
  • ChemSpider ID58964344

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-{3-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-5-[(2Z)-3,7-dimethyl-2,6-octadien-1-yl]-2,4-dimethoxyphenyl}-3-(4-methoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-{3-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-5-[(2Z)-3,7-dimethyl-2,6-octadien-1-yl]-2,4-dimethoxyphenyl}-3-(4-methoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-{3-[(2E)-3,7-Diméthyl-2,6-octadién-1-yl]-5-[(2Z)-3,7-diméthyl-2,6-octadién-1-yl]-2,4-diméthoxyphényl}-3-(4-méthoxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-[3-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-5-[(2Z)-3,7-dimethyl-2,6-octadien-1-yl]-2,4-dimethoxyphenyl]-3-(4-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: 684.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.4±3.0 kJ/mol
Flash Point: 278.7±31.5 °C
Index of Refraction: 1.550
Molar Refractivity: 180.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 11.99
ACD/LogD (pH 5.5): 10.50
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.50
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 45 Å2
Polarizability: 71.3±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 565.2±3.0 cm3

Click to predict properties on the Chemicalize site


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