ChemSpider 2D Image | (10xi,13xi,14xi,17xi,24xi)-Ergost-8-en-3-ol | C28H48O

(10ξ,13ξ,14ξ,17ξ,24ξ)-Ergost-8-en-3-ol

  • Molecular FormulaC28H48O
  • Average mass400.680 Da
  • Monoisotopic mass400.370514 Da
  • ChemSpider ID23134436

  • defined stereocentres - 1 of 8 defined stereocentres

More details:

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

(10ξ,13ξ,14ξ,17ξ,24ξ)-Ergost-8-en-3-ol [ACD/IUPAC Name]
(10ξ,13ξ,14ξ,17ξ,24ξ)-Ergost-8-en-3-ol [German] [ACD/IUPAC Name]
(10ξ,13ξ,14ξ,17ξ,24ξ)-Ergost-8-én-3-ol [French] [ACD/IUPAC Name]
Ergost-8-en-3-ol, (10ξ,13ξ,14ξ,17ξ,24ξ)- [ACD/Index Name]
10,13-Dimethyl-17-((R)-1,4,5-trimethyl-hexyl)-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 488.9±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.0±6.0 kJ/mol
Flash Point: 214.2±20.7 °C
Index of Refraction: 1.523
Molar Refractivity: 124.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 10.15
ACD/LogD (pH 5.5): 9.09
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2106392.25
ACD/LogD (pH 7.4): 9.09
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2106392.25
Polar Surface Area: 20 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 37.7±5.0 dyne/cm
Molar Volume: 407.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement