ChemSpider 2D Image | (2E)-N-(~2~H_5_)Ethyl-N-(2-methylphenyl)-2-butenamide | C13H12D5NO

(2E)-N-(2H5)Ethyl-N-(2-methylphenyl)-2-butenamide

  • Molecular FormulaC13H12D5NO
  • Average mass208.311 Da
  • Monoisotopic mass208.162399 Da
  • ChemSpider ID58778429

  • Non-standard isotope - Non-standard isotope

More details:

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

(2E)-N-(2H5)Ethyl-N-(2-methylphenyl)-2-butenamid [German] [ACD/IUPAC Name]
(2E)-N-(2H5)Ethyl-N-(2-methylphenyl)-2-butenamide [ACD/IUPAC Name]
(2E)-N-(2H5)Éthyl-N-(2-méthylphényl)-2-buténamide [French] [ACD/IUPAC Name]
2-Butenamide, N-(ethyl-d5)-N-(2-methylphenyl)-, (2E)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 282.7±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 115.5±12.7 °C
Index of Refraction: 1.552
Molar Refractivity: 64.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 36.25
ACD/KOC (pH 5.5): 454.77
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 36.26
ACD/KOC (pH 7.4): 454.79
Polar Surface Area: 20 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 200.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement