ChemSpider 2D Image | Methyl (2E)-3-{4-[(~2~H_3_)methyloxy]phenyl}acrylate | C11H9D3O3

Methyl (2E)-3-{4-[(2H3)methyloxy]phenyl}acrylate

  • Molecular FormulaC11H9D3O3
  • Average mass195.230 Da
  • Monoisotopic mass195.097473 Da
  • ChemSpider ID107438032

  • 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-{4-[(2H3)Méthyloxy]phényl}acrylate de méthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[4-(methyl-d3-oxy)phenyl]-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-3-{4-[(2H3)methyloxy]phenyl}acrylate [ACD/IUPAC Name]
Methyl-(2E)-3-{4-[(2H3)methyloxy]phenyl}acrylat [German] [ACD/IUPAC 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: 310.6±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 126.9±15.5 °C
Index of Refraction: 1.546
Molar Refractivity: 55.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 75.54
ACD/KOC (pH 5.5): 769.11
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 75.54
ACD/KOC (pH 7.4): 769.11
Polar Surface Area: 36 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 174.4±3.0 cm3

Click to predict properties on the Chemicalize site


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