ChemSpider 2D Image | (~2~H_5_)Ethyl (2E)-2-butenoate | C6H5D5O2

(2H5)Ethyl (2E)-2-butenoate

  • Molecular FormulaC6H5D5O2
  • Average mass119.173 Da
  • Monoisotopic mass119.099464 Da
  • ChemSpider ID48061924

  • 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

(2H5)Ethyl (2E)-2-butenoate [ACD/IUPAC Name]
(2H5)Ethyl-(2E)-2-butenoat [German] [ACD/IUPAC Name]
(2E)-2-Buténoate de (2H5)éthyle [French] [ACD/IUPAC Name]
2-Butenoic acid, ethyl-d5 ester, (2E)- [ACD/Index Name]
35845-34-2 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 138.0±0.0 °C at 760 mmHg
Vapour Pressure: 6.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.5±3.0 kJ/mol
Flash Point: 28.3±0.0 °C
Index of Refraction: 1.422
Molar Refractivity: 31.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 11.85
ACD/KOC (pH 5.5): 204.23
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.85
ACD/KOC (pH 7.4): 204.23
Polar Surface Area: 26 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 26.5±3.0 dyne/cm
Molar Volume: 124.7±3.0 cm3

Click to predict properties on the Chemicalize site


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