ChemSpider 2D Image | 4-(2-Methylbutoxy)phenyl 4-[2-(acryloyloxy)ethoxy]benzoate | C23H26O6

4-(2-Methylbutoxy)phenyl 4-[2-(acryloyloxy)ethoxy]benzoate

  • Molecular FormulaC23H26O6
  • Average mass398.449 Da
  • Monoisotopic mass398.172943 Da
  • ChemSpider ID20058221

More details:

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

4-(2-Methylbutoxy)phenyl 4-[2-(acryloyloxy)ethoxy]benzoate [ACD/IUPAC Name]
4-(2-Methylbutoxy)phenyl-4-[2-(acryloyloxy)ethoxy]benzoat [German] [ACD/IUPAC Name]
4-[2-(Acryloyloxy)éthoxy]benzoate de 4-(2-méthylbutoxy)phényle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[2-[(1-oxo-2-propen-1-yl)oxy]ethoxy]-, 4-(2-methylbutoxy)phenyl ester [ACD/Index Name]
benzoic acid, 4-[2-[(1-oxo-2-propenyl)oxy]ethoxy]-, 4-(2-methylbutoxy)phenyl ester

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

Density: 1.1±0.1 g/cm3
Boiling Point: 535.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 231.2±28.8 °C
Index of Refraction: 1.536
Molar Refractivity: 109.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 6.39
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7657.70
ACD/KOC (pH 5.5): 20981.11
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7657.70
ACD/KOC (pH 7.4): 20981.11
Polar Surface Area: 71 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 351.9±3.0 cm3

Click to predict properties on the Chemicalize site


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