ChemSpider 2D Image | Ethyl (2E)-3-{4-[(4-methoxybenzylidene)amino]phenyl}acrylate | C19H19NO3

Ethyl (2E)-3-{4-[(4-methoxybenzylidene)amino]phenyl}acrylate

  • Molecular FormulaC19H19NO3
  • Average mass309.359 Da
  • Monoisotopic mass309.136505 Da
  • ChemSpider ID21172479

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-{4-[(4-Méthoxybenzylidène)amino]phényl}acrylate d'éthyle [French] [ACD/IUPAC Name]
229-170-6 [EINECS]
2-Propenoic acid, 3-[4-[[(4-methoxyphenyl)methylene]amino]phenyl]-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-3-{4-[(4-methoxybenzylidene)amino]phenyl}acrylate [ACD/IUPAC Name]
Ethyl-(2E)-3-{4-[(4-methoxybenzyliden)amino]phenyl}acrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-[4-[[(4-methoxyphenyl)methylene]amino]phenyl]-, ethyl ester [ACD/Index Name]
6421-30-3 [RN]
ethyl p-[(p-methoxybenzylidene)amino]cinnamate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 475.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 198.9±20.4 °C
Index of Refraction: 1.532
Molar Refractivity: 91.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 282.98
ACD/KOC (pH 5.5): 1967.68
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 288.96
ACD/KOC (pH 7.4): 2009.26
Polar Surface Area: 48 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 37.1±7.0 dyne/cm
Molar Volume: 294.7±7.0 cm3

Click to predict properties on the Chemicalize site


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