ChemSpider 2D Image | Dodecyl 3-phenylacrylate | C21H32O2

Dodecyl 3-phenylacrylate

  • Molecular FormulaC21H32O2
  • Average mass316.478 Da
  • Monoisotopic mass316.240234 Da
  • ChemSpider ID28688579

More details:

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

2-Propenoic acid, 3-phenyl-, dodecyl ester [ACD/Index Name]
3-Phénylacrylate de dodécyle [French] [ACD/IUPAC Name]
Dodecyl 3-phenylacrylate [ACD/IUPAC Name]
Dodecyl-3-phenylacrylat [German] [ACD/IUPAC Name]
146354-36-1 [RN]
Dodecyl 3-phenylprop-2-enoate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 422.6±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 223.6±11.2 °C
Index of Refraction: 1.511
Molar Refractivity: 99.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 8.02
ACD/LogD (pH 5.5): 8.07
ACD/BCF (pH 5.5): 807807.94
ACD/KOC (pH 5.5): 588871.44
ACD/LogD (pH 7.4): 8.07
ACD/BCF (pH 7.4): 807807.94
ACD/KOC (pH 7.4): 588871.44
Polar Surface Area: 26 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 332.0±3.0 cm3

Click to predict properties on the Chemicalize site


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