ChemSpider 2D Image | (2E)-3-(2,3-Dimethoxyphenyl)(3-~2~H)-2-propenoic acid | C11H11DO4

(2E)-3-(2,3-Dimethoxyphenyl)(3-2H)-2-propenoic acid

  • Molecular FormulaC11H11DO4
  • Average mass209.217 Da
  • Monoisotopic mass209.079834 Da
  • ChemSpider ID9599213

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2E)-3-(2,3-Dimethoxyphenyl)(3-2H)-2-propenoic acid [ACD/IUPAC Name]
(2E)-3-(2,3-Dimethoxyphenyl)(3-2H)-2-propensäure [German] [ACD/IUPAC Name]
2-Propenoic-3-d acid, 3-(2,3-dimethoxyphenyl)-, (2E)- [ACD/Index Name]
Acide (2E)-3-(2,3-diméthoxyphényl)(3-2H)-2-propénoïque [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 351.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 136.7±17.2 °C
Index of Refraction: 1.574
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 1.43
ACD/KOC (pH 5.5): 21.51
ACD/LogD (pH 7.4): -0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 56 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 173.0±3.0 cm3

Click to predict properties on the Chemicalize site


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