ChemSpider 2D Image | Ambrocenide | C18H30O2

Ambrocenide

  • Molecular FormulaC18H30O2
  • Average mass278.430 Da
  • Monoisotopic mass278.224579 Da
  • ChemSpider ID23350313

  • defined stereocentres - 4 of 6 defined stereocentres

More details:

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

(1R,8R,10S,13R)-5,5,7,9,9,13-Hexamethyl-4,6-dioxatetracyclo[6.5.1.01,10.03,7]tetradecan [German] [ACD/IUPAC Name]
(1R,8R,10S,13R)-5,5,7,9,9,13-Hexamethyl-4,6-dioxatetracyclo[6.5.1.01,10.03,7]tetradecane [ACD/IUPAC Name]
(1R,8R,10S,13R)-5,5,7,9,9,13-Hexaméthyl-4,6-dioxatétracyclo[6.5.1.01,10.03,7]tétradécane [French] [ACD/IUPAC Name]
211299-54-6 [RN]
4H-4a,9-Methanoazuleno[5,6-d]-1,3-dioxole, octahydro-2,2,5,8,8,9a-hexamethyl-, (4aR,5R,7aS,9R)- [ACD/Index Name]
Ambrocenide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 302.0±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.1±3.0 kJ/mol
Flash Point: 122.8±12.8 °C
Index of Refraction: 1.518
Molar Refractivity: 80.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.22
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2873.69
ACD/KOC (pH 5.5): 10402.71
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2873.69
ACD/KOC (pH 7.4): 10402.71
Polar Surface Area: 18 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 35.7±5.0 dyne/cm
Molar Volume: 266.3±5.0 cm3

Click to predict properties on the Chemicalize site


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