ChemSpider 2D Image | Ethyl (2E)-4-(2-acetylphenoxy)-2-butenoate | C14H16O4

Ethyl (2E)-4-(2-acetylphenoxy)-2-butenoate

  • Molecular FormulaC14H16O4
  • Average mass248.274 Da
  • Monoisotopic mass248.104858 Da
  • ChemSpider ID21185420

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-(2-Acétylphénoxy)-2-buténoate d'éthyle [French] [ACD/IUPAC Name]
2-Butenoic acid, 4-(2-acetylphenoxy)-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-4-(2-acetylphenoxy)-2-butenoate [ACD/IUPAC Name]
Ethyl-(2E)-4-(2-acetylphenoxy)-2-butenoat [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: 384.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 169.9±23.8 °C
Index of Refraction: 1.517
Molar Refractivity: 68.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.26
ACD/KOC (pH 5.5): 803.27
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.26
ACD/KOC (pH 7.4): 803.27
Polar Surface Area: 53 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 224.6±3.0 cm3

Click to predict properties on the Chemicalize site


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