ChemSpider 2D Image | 4-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]butyl (2E)-3-phenylacrylate | C27H36O3

4-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]butyl (2E)-3-phenylacrylate

  • Molecular FormulaC27H36O3
  • Average mass408.573 Da
  • Monoisotopic mass408.266449 Da
  • ChemSpider ID68906975

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-Phénylacrylate de 4-[4-hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]butyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-phenyl-, 4-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]butyl ester, (2E)- [ACD/Index Name]
4-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]butyl (2E)-3-phenylacrylate [ACD/IUPAC Name]
4-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]butyl-(2E)-3-phenylacrylat [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 504.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 188.7±19.5 °C
Index of Refraction: 1.553
Molar Refractivity: 125.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.90
ACD/LogD (pH 5.5): 7.40
ACD/BCF (pH 5.5): 246138.50
ACD/KOC (pH 5.5): 251525.11
ACD/LogD (pH 7.4): 7.40
ACD/BCF (pH 7.4): 246136.89
ACD/KOC (pH 7.4): 251523.45
Polar Surface Area: 47 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 392.4±3.0 cm3

Click to predict properties on the Chemicalize site


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