ChemSpider 2D Image | (2E)-3-(4-{[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]oxy}-3-methoxyphenyl)acrylic acid | C20H26O4

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

  • Molecular FormulaC20H26O4
  • Average mass330.418 Da
  • Monoisotopic mass330.183105 Da
  • ChemSpider ID23278739

  • 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)acrylic acid [ACD/IUPAC Name]
(2E)-3-(4-{[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]oxy}-3-methoxyphenyl)acrylsäure [German] [ACD/IUPAC Name]
(2E)-3-(4-{[(2E)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-3-methoxyphenyl)prop-2-enoic acid
2-Propenoic acid, 3-[4-[[(2E)-3,7-dimethyl-2,6-octadien-1-yl]oxy]-3-methoxyphenyl]-, (2E)- [ACD/Index Name]
Acide (2E)-3-(4-{[(2E)-3,7-diméthyl-2,6-octadién-1-yl]oxy}-3-méthoxyphényl)acrylique [French] [ACD/IUPAC Name]
3-(4'-geranyloxy-3'-methoxyphenyl)-2-trans propenoic acid

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

Density: 1.1±0.1 g/cm3
Boiling Point: 503.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 173.6±23.6 °C
Index of Refraction: 1.552
Molar Refractivity: 98.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.16
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 304.32
ACD/KOC (pH 5.5): 1060.39
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 4.79
ACD/KOC (pH 7.4): 16.70
Polar Surface Area: 56 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 308.4±3.0 cm3

Click to predict properties on the Chemicalize site


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