ChemSpider 2D Image | Methyl (2E)-3-[(4-ethoxyphenyl)amino]-2-butenoate | C13H17NO3

Methyl (2E)-3-[(4-ethoxyphenyl)amino]-2-butenoate

  • Molecular FormulaC13H17NO3
  • Average mass235.279 Da
  • Monoisotopic mass235.120850 Da
  • ChemSpider ID28595998

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[(4-Éthoxyphényl)amino]-2-buténoate de méthyle [French] [ACD/IUPAC Name]
2-Butenoic acid, 3-[(4-ethoxyphenyl)amino]-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-3-[(4-ethoxyphenyl)amino]-2-butenoate [ACD/IUPAC Name]
Methyl-(2E)-3-[(4-ethoxyphenyl)amino]-2-butenoat [German] [ACD/IUPAC Name]
2-BUTENOIC ACID, 3-[(4-ETHOXYPHENYL)AMINO]-, METHYL ESTER, (2Z)- [ACD/Index Name]
920312-61-4 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 348.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 164.5±27.9 °C
Index of Refraction: 1.547
Molar Refractivity: 67.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.11
ACD/KOC (pH 5.5): 444.47
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.11
ACD/KOC (pH 7.4): 444.50
Polar Surface Area: 48 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 212.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement