ChemSpider 2D Image | Ethyl (2Z)-2-[methyl(phenyl)carbamoyl]-2,4-pentadienoate | C15H17NO3

Ethyl (2Z)-2-[methyl(phenyl)carbamoyl]-2,4-pentadienoate

  • Molecular FormulaC15H17NO3
  • Average mass259.300 Da
  • Monoisotopic mass259.120850 Da
  • ChemSpider ID24593875

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-[Méthyl(phényl)carbamoyl]-2,4-pentadiénoate d'éthyle [French] [ACD/IUPAC Name]
2,4-Pentadienoic acid, 2-[(methylphenylamino)carbonyl]-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-2-[methyl(phenyl)carbamoyl]-2,4-pentadienoate [ACD/IUPAC Name]
ethyl (2Z)-2-[methyl(phenyl)carbamoyl]penta-2,4-dienoate
Ethyl-(2Z)-2-[methyl(phenyl)carbamoyl]-2,4-pentadienoat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 371.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 178.7±23.2 °C
Index of Refraction: 1.554
Molar Refractivity: 74.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.91
ACD/KOC (pH 5.5): 357.61
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.91
ACD/KOC (pH 7.4): 357.61
Polar Surface Area: 47 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 232.1±3.0 cm3

Click to predict properties on the Chemicalize site


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