ChemSpider 2D Image | Cyclohexyl (2Z)-3-phenylacrylate | C15H18O2

Cyclohexyl (2Z)-3-phenylacrylate

  • Molecular FormulaC15H18O2
  • Average mass230.302 Da
  • Monoisotopic mass230.130676 Da
  • ChemSpider ID30777199

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-Phénylacrylate de cyclohexyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-phenyl-, cyclohexyl ester, (2Z)- [ACD/Index Name]
Cyclohexyl (2Z)-3-phenylacrylate [ACD/IUPAC Name]
Cyclohexyl-(2Z)-3-phenylacrylat [German] [ACD/IUPAC Name]
2-Butenoic acid,3-phenyl, cyclohexyl ester
2-propenoic acid, 3-phenyl-, cyclohexyl ester
7779-17-1 [RN]
Cinnamic acid, cyclohexyl ester
Cyclohexyl (2E)-3-phenyl-2-propenoate
cyclohexyl (2Z)-3-phenylprop-2-enoate
More...

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

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

Density: 1.1±0.1 g/cm3
Boiling Point: 345.5±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 143.7±16.7 °C
Index of Refraction: 1.543
Molar Refractivity: 68.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 699.47
ACD/KOC (pH 5.5): 3783.45
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 699.47
ACD/KOC (pH 7.4): 3783.45
Polar Surface Area: 26 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 40.6±5.0 dyne/cm
Molar Volume: 216.3±5.0 cm3

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