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Search term: 78444187 (Found by CSID)
ChemSpider 2D Image | 3-Hydroxy-2,4,7,14-tetramethyl-9-oxo-4-vinyltricyclo[5.4.3.0~1,8~]tetradec-6-yl acetate | C22H34O4

3-Hydroxy-2,4,7,14-tetramethyl-9-oxo-4-vinyltricyclo[5.4.3.01,8]tetradec-6-yl acetate

  • Molecular FormulaC22H34O4
  • Average mass362.503 Da
  • Monoisotopic mass362.245697 Da
  • ChemSpider ID78444187

More details:

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

3a,9-Propano-3aH-cyclopentacycloocten-1(4H)-one, 8-(acetyloxy)-6-ethenyloctahydro-5-hydroxy-4,6,9,10-tetramethyl- [ACD/Index Name]
3-Hydroxy-2,4,7,14-tetramethyl-9-oxo-4-vinyltricyclo[5.4.3.01,8]tetradec-6-yl acetate [ACD/IUPAC Name]
3-Hydroxy-2,4,7,14-tetramethyl-9-oxo-4-vinyltricyclo[5.4.3.01,8]tetradec-6-yl-acetat [German] [ACD/IUPAC Name]
Acétate de 3-hydroxy-2,4,7,14-tétraméthyl-9-oxo-4-vinyltricyclo[5.4.3.01,8]tétradéc-6-yle [French] [ACD/IUPAC Name]
14-acetyl-mutilin

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

Density: 1.1±0.1 g/cm3
Boiling Point: 440.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±6.0 kJ/mol
Flash Point: 141.8±22.2 °C
Index of Refraction: 1.523
Molar Refractivity: 101.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 1040.34
ACD/KOC (pH 5.5): 5026.82
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1040.34
ACD/KOC (pH 7.4): 5026.82
Polar Surface Area: 64 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 41.4±5.0 dyne/cm
Molar Volume: 330.5±5.0 cm3

Click to predict properties on the Chemicalize site


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