ChemSpider 2D Image | 5,9,14,18-Tetramethyl-20-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,5,7,9,11,13,15,17,19-icosanonaen-2-one | C33H44O

5,9,14,18-Tetramethyl-20-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,5,7,9,11,13,15,17,19-icosanonaen-2-one

  • Molecular FormulaC33H44O
  • Average mass456.702 Da
  • Monoisotopic mass456.339203 Da
  • ChemSpider ID21171932

More details:






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

222-762-5 [EINECS]
3,5,7,9,11,13,15,17,19-Eicosanonaen-2-one, 5,9,14,18-tetramethyl-20-(2,6,6-trimethyl-1-cyclohexen-1-yl)- [ACD/Index Name]
3604-90-8 [RN]
5,9,14,18-Tetramethyl-20-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,5,7,9,11,13,15,17,19-icosanonaen-2-on [German] [ACD/IUPAC Name]
5,9,14,18-Tetramethyl-20-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,5,7,9,11,13,15,17,19-icosanonaen-2-one [ACD/IUPAC Name]
5,9,14,18-Tétraméthyl-20-(2,6,6-triméthyl-1-cyclohexén-1-yl)-3,5,7,9,11,13,15,17,19-icosanonaén-2-one [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 612.8±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 283.7±16.1 °C
Index of Refraction: 1.553
Molar Refractivity: 154.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 10.42
ACD/LogD (pH 5.5): 9.55
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3711696.50
ACD/LogD (pH 7.4): 9.55
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3711696.50
Polar Surface Area: 17 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 481.9±3.0 cm3

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