ChemSpider 2D Image | Ethyl (2E)-2-[(3-methoxyphenyl)hydrazono]-3-oxobutanoate | C13H16N2O4

Ethyl (2E)-2-[(3-methoxyphenyl)hydrazono]-3-oxobutanoate

  • Molecular FormulaC13H16N2O4
  • Average mass264.277 Da
  • Monoisotopic mass264.110992 Da
  • ChemSpider ID30657031

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[(3-Méthoxyphényl)hydrazono]-3-oxobutanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 2-[2-(3-methoxyphenyl)hydrazinylidene]-3-oxo-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-2-[(3-methoxyphenyl)hydrazono]-3-oxobutanoate [ACD/IUPAC Name]
Ethyl-(2E)-2-[(3-methoxyphenyl)hydrazono]-3-oxobutanoat [German] [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: 374.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 180.2±28.4 °C
Index of Refraction: 1.526
Molar Refractivity: 69.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 24.54
ACD/KOC (pH 5.5): 340.00
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 6.09
ACD/KOC (pH 7.4): 84.36
Polar Surface Area: 77 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 38.7±7.0 dyne/cm
Molar Volume: 227.8±7.0 cm3

Click to predict properties on the Chemicalize site


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