ChemSpider 2D Image | (5xi,8xi,9xi,10xi,13xi,14xi,17xi)-3-(Tetrahydro-2H-pyran-2-yloxy)cholesta-20,24-diene | C32H52O2

(5ξ,8ξ,9ξ,10ξ,13ξ,14ξ,17ξ)-3-(Tetrahydro-2H-pyran-2-yloxy)cholesta-20,24-diene

  • Molecular FormulaC32H52O2
  • Average mass468.754 Da
  • Monoisotopic mass468.396729 Da
  • ChemSpider ID28680305

More details:






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

(5ξ,8ξ,9ξ,10ξ,13ξ,14ξ,17ξ)-3-(Tetrahydro-2H-pyran-2-yloxy)cholesta-20,24-dien [German] [ACD/IUPAC Name]
(5ξ,8ξ,9ξ,10ξ,13ξ,14ξ,17ξ)-3-(Tetrahydro-2H-pyran-2-yloxy)cholesta-20,24-diene [ACD/IUPAC Name]
(5ξ,8ξ,9ξ,10ξ,13ξ,14ξ,17ξ)-3-(Tétrahydro-2H-pyran-2-yloxy)cholesta-20,24-diène [French] [ACD/IUPAC Name]
Cholesta-20,24-diene, 3-[(tetrahydro-2H-pyran-2-yl)oxy]-, (5ξ,8ξ,9ξ,10ξ,13ξ,14ξ,17ξ)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 542.8±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 157.0±27.7 °C
Index of Refraction: 1.528
Molar Refractivity: 142.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 10.35
ACD/LogD (pH 5.5): 9.24
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2540329.50
ACD/LogD (pH 7.4): 9.24
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2540329.50
Polar Surface Area: 18 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 38.4±5.0 dyne/cm
Molar Volume: 463.1±5.0 cm3

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