ChemSpider 2D Image | (8R,9S,10S,13R,14S,17R)-17-[(2R)-2-Heptanyl]-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene (non-preferred name) | C26H46

(8R,9S,10S,13R,14S,17R)-17-[(2R)-2-Heptanyl]-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene (non-preferred name)

  • Molecular FormulaC26H46
  • Average mass358.643 Da
  • Monoisotopic mass358.359955 Da
  • ChemSpider ID65791227

  • defined stereocentres - 7 of 8 defined stereocentres

More details:

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

(8R,9S,10S,13R,14S,17R)-17-[(2R)-2-Heptanyl]-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren (non-preferred name) [German] [ACD/IUPAC Name]
(8R,9S,10S,13R,14S,17R)-17-[(2R)-2-Heptanyl]-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene (non-preferred name) [ACD/IUPAC Name]
(8R,9S,10S,13R,14S,17R)-17-[(2R)-2-Heptanyl]-10,13-diméthylhexadécahydro-1H-cyclopenta[a]phénanthrène (non-preferred name) [French] [ACD/IUPAC Name]
27-norcholestane

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

Density: 0.9±0.1 g/cm3
Boiling Point: 430.9±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 66.0±0.8 kJ/mol
Flash Point: 203.9±13.1 °C
Index of Refraction: 1.494
Molar Refractivity: 114.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 11.92
ACD/LogD (pH 5.5): 10.16
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 8029717.50
ACD/LogD (pH 7.4): 10.16
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 8029717.50
Polar Surface Area: 0 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 392.3±3.0 cm3

Click to predict properties on the Chemicalize site


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