ChemSpider 2D Image | (1R,2R,4R,6S,7R)-1,7-Dimethyl-7-(4-methyl-3-penten-1-yl)tricyclo[2.2.1.0~2,6~]heptane | C15H24

(1R,2R,4R,6S,7R)-1,7-Dimethyl-7-(4-methyl-3-penten-1-yl)tricyclo[2.2.1.02,6]heptane

  • Molecular FormulaC15H24
  • Average mass204.351 Da
  • Monoisotopic mass204.187805 Da
  • ChemSpider ID65998511

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(1R,2R,4R,6S,7R)-1,7-Dimethyl-7-(4-methyl-3-penten-1-yl)tricyclo[2.2.1.02,6]heptan [German] [ACD/IUPAC Name]
(1R,2R,4R,6S,7R)-1,7-Dimethyl-7-(4-methyl-3-penten-1-yl)tricyclo[2.2.1.02,6]heptane [ACD/IUPAC Name]
(1R,2R,4R,6S,7R)-1,7-Diméthyl-7-(4-méthyl-3-pentén-1-yl)tricyclo[2.2.1.02,6]heptane [French] [ACD/IUPAC Name]
Tricyclo[2.2.1.02,6]heptane, 1,7-dimethyl-7-(4-methyl-3-penten-1-yl)-, (2R,6S,7R)- [ACD/Index Name]
??-santalene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 247.6±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 46.5±0.8 kJ/mol
Flash Point: 73.8±14.8 °C
Index of Refraction: 1.516
Molar Refractivity: 65.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 5.83
ACD/BCF (pH 5.5): 15868.36
ACD/KOC (pH 5.5): 35345.04
ACD/LogD (pH 7.4): 5.83
ACD/BCF (pH 7.4): 15868.36
ACD/KOC (pH 7.4): 35345.04
Polar Surface Area: 0 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 216.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement