ChemSpider 2D Image | 2-Ethoxyethyl (2Z)-2-cyano-3-[(phenylcarbamoyl)amino]acrylate | C15H17N3O4

2-Ethoxyethyl (2Z)-2-cyano-3-[(phenylcarbamoyl)amino]acrylate

  • Molecular FormulaC15H17N3O4
  • Average mass303.313 Da
  • Monoisotopic mass303.121918 Da
  • ChemSpider ID30657419

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Cyano-3-[(phénylcarbamoyl)amino]acrylate de 2-éthoxyéthyle [French] [ACD/IUPAC Name]
2-Ethoxyethyl (2Z)-2-cyano-3-[(phenylcarbamoyl)amino]acrylate [ACD/IUPAC Name]
2-Ethoxyethyl-(2Z)-2-cyan-3-[(phenylcarbamoyl)amino]acrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 2-cyano-3-[[(phenylamino)carbonyl]amino]-, 2-ethoxyethyl ester, (2Z)- [ACD/Index 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: 436.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.5±28.7 °C
Index of Refraction: 1.570
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.79
ACD/KOC (pH 5.5): 147.99
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.21
ACD/KOC (pH 7.4): 22.93
Polar Surface Area: 100 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 243.5±3.0 cm3

Click to predict properties on the Chemicalize site


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