ChemSpider 2D Image | (2alpha,3beta,7beta,12alpha,24R)-7,8-Epoxylanost-9(11)-ene-2,3,12,21,24,25-hexol | C30H50O7

(2α,3β,7β,12α,24R)-7,8-Epoxylanost-9(11)-ene-2,3,12,21,24,25-hexol

  • Molecular FormulaC30H50O7
  • Average mass522.714 Da
  • Monoisotopic mass522.355652 Da
  • ChemSpider ID30810921

  • defined stereocentres - 12 of 12 defined stereocentres

More details:

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

(2α,3β,7β,12α,24R)-7,8-Epoxylanost-9(11)-en-2,3,12,21,24,25-hexol [German] [ACD/IUPAC Name]
(2α,3β,7β,12α,24R)-7,8-Epoxylanost-9(11)-ene-2,3,12,21,24,25-hexol [ACD/IUPAC Name]
(2α,3β,7β,12α,24R)-7,8-Époxylanost-9(11)-ène-2,3,12,21,24,25-hexol [French] [ACD/IUPAC Name]
Lanost-9(11)-ene-2,3,12,21,24,25-hexol, 7,8-epoxy-, (2α,3β,7β,12α,24R)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 702.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 117.5±6.0 kJ/mol
Flash Point: 378.6±32.9 °C
Index of Refraction: 1.595
Molar Refractivity: 141.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 0.23
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.19
ACD/KOC (pH 5.5): 142.87
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.19
ACD/KOC (pH 7.4): 142.87
Polar Surface Area: 134 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 59.1±5.0 dyne/cm
Molar Volume: 415.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement