ChemSpider 2D Image | 10-Hydroxy-9-isopropyl-1,6-dimethyl-5,12-dioxatricyclo[9.1.0.0~4,6~]dodec-8-yl (2E)-3-phenylacrylate | C24H32O5

10-Hydroxy-9-isopropyl-1,6-dimethyl-5,12-dioxatricyclo[9.1.0.04,6]dodec-8-yl (2E)-3-phenylacrylate

  • Molecular FormulaC24H32O5
  • Average mass400.508 Da
  • Monoisotopic mass400.224976 Da
  • ChemSpider ID22912845

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-Phénylacrylate de 10-hydroxy-9-isopropyl-1,6-diméthyl-5,12-dioxatricyclo[9.1.0.04,6]dodéc-8-yle [French] [ACD/IUPAC Name]
10-Hydroxy-9-isopropyl-1,6-dimethyl-5,12-dioxatricyclo[9.1.0.04,6]dodec-8-yl (2E)-3-phenylacrylate [ACD/IUPAC Name]
10-Hydroxy-9-isopropyl-1,6-dimethyl-5,12-dioxatricyclo[9.1.0.04,6]dodec-8-yl-(2E)-3-phenylacrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-phenyl-, 10-hydroxy-1,6-dimethyl-9-(1-methylethyl)-5,12-dioxatricyclo[9.1.0.04,6]dodec-8-yl ester, (2E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 526.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 175.1±23.6 °C
Index of Refraction: 1.568
Molar Refractivity: 110.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 273.99
ACD/KOC (pH 5.5): 1934.34
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 273.99
ACD/KOC (pH 7.4): 1934.34
Polar Surface Area: 72 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 47.5±5.0 dyne/cm
Molar Volume: 338.0±5.0 cm3

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