ChemSpider 2D Image | isolongifolane | C15H26

isolongifolane

  • Molecular FormulaC15H26
  • Average mass206.367 Da
  • Monoisotopic mass206.203445 Da
  • ChemSpider ID21865542

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(1S,8S)-2,2,7,7-Tetramethyltricyclo[6.2.1.01,6]undecan [German] [ACD/IUPAC Name]
(1S,8S)-2,2,7,7-Tetramethyltricyclo[6.2.1.01,6]undecane [ACD/IUPAC Name]
(1S,8S)-2,2,7,7-Tétraméthyltricyclo[6.2.1.01,6]undécane [French] [ACD/IUPAC Name]
2H-2,4a-Methanonaphthalene, octahydro-1,1,5,5-tetramethyl-, (2S,4aS)- [ACD/Index Name]
isolongifolane
(1S,8S)-2,2,7,7-tetramethyltricyclo[6.2.1.0(1,6)]undecane
(2S,4aS)-1,1,5,5-tetramethyloctahydro-2H-2,4a-methanonaphthalene
2428106 [Beilstein]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 257.0±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 47.5±0.8 kJ/mol
Flash Point: 100.2±11.7 °C
Index of Refraction: 1.500
Molar Refractivity: 65.3±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.82
ACD/LogD (pH 5.5): 5.94
ACD/BCF (pH 5.5): 19143.57
ACD/KOC (pH 5.5): 40425.79
ACD/LogD (pH 7.4): 5.94
ACD/BCF (pH 7.4): 19143.57
ACD/KOC (pH 7.4): 40425.79
Polar Surface Area: 0 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 31.7±5.0 dyne/cm
Molar Volume: 222.2±5.0 cm3

Click to predict properties on the Chemicalize site


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