ChemSpider 2D Image | Methyl (2E)-3-(~2~H_5_)phenylacrylate | C10H5D5O2

Methyl (2E)-3-(2H5)phenylacrylate

  • Molecular FormulaC10H5D5O2
  • Average mass167.216 Da
  • Monoisotopic mass167.099457 Da
  • ChemSpider ID24533536

  • 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-(2H5)Phénylacrylate de méthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-(phenyl-d5)-, methyl ester, (2E)- [ACD/Index Name]
61764-82-7 [RN]
Methyl (2E)-3-(2H5)phenylacrylate [ACD/IUPAC Name]
Methyl trans-Cinnamate-d5 (phenyl-d5)
Methyl-(2E)-3-(2H5)phenylacrylat [German] [ACD/IUPAC Name]
Methyl trans-3-phenylacrylic acid
Methyl trans-Phenylacrylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 261.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.0±3.0 kJ/mol
Flash Point: 141.3±9.9 °C
Index of Refraction: 1.559
Molar Refractivity: 48.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.60
ACD/KOC (pH 5.5): 475.70
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.60
ACD/KOC (pH 7.4): 475.70
Polar Surface Area: 26 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 150.4±3.0 cm3

Click to predict properties on the Chemicalize site


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