ChemSpider 2D Image | Ethyl (2E)-3-(4-isobutylphenyl)acrylate | C15H20O2

Ethyl (2E)-3-(4-isobutylphenyl)acrylate

  • Molecular FormulaC15H20O2
  • Average mass232.318 Da
  • Monoisotopic mass232.146332 Da
  • ChemSpider ID26403676

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(4-Isobutylphényl)acrylate d'éthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[4-(2-methylpropyl)phenyl]-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-3-(4-isobutylphenyl)acrylate [ACD/IUPAC Name]
Ethyl-(2E)-3-(4-isobutylphenyl)acrylat [German] [ACD/IUPAC Name]
[1256636-24-4] [RN]
1256636-24-4 [RN]
1802182-51-9 [RN]
2,2-Dimethyl-4-oxo-3,4-dihydro-2H-pyran-6-carboxylic acid [ACD/IUPAC Name]
ETHYL (2E)-3-[4-(2-METHYLPROPYL)PHENYL]PROP-2-ENOATE
Ethyl3-(4-Isobutylphenyl)acrylate
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 331.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 175.1±10.4 °C
Index of Refraction: 1.530
Molar Refractivity: 72.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 743.46
ACD/KOC (pH 5.5): 3952.26
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 743.46
ACD/KOC (pH 7.4): 3952.26
Polar Surface Area: 26 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 233.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement