ChemSpider 2D Image | (3beta)-Cholest-5-en-3-yl 2-(1-pyridiniumyl)ethyl phosphate | C34H54NO4P

(3β)-Cholest-5-en-3-yl 2-(1-pyridiniumyl)ethyl phosphate

  • Molecular FormulaC34H54NO4P
  • Average mass571.771 Da
  • Monoisotopic mass571.379028 Da
  • ChemSpider ID2300197

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(3β)-Cholest-5-en-3-yl 2-(1-pyridiniumyl)ethyl phosphate [ACD/IUPAC Name]
(3β)-Cholest-5-en-3-yl-2-(1-pyridiniumyl)ethylphosphat [German] [ACD/IUPAC Name]
Cholest-5-ene, 3-[[hydroxy(2-pyridinioethoxy)phosphinyl]oxy]-, inner salt, (3β)- [ACD/Index Name]
Phosphate de (3β)-cholest-5-én-3-yle et de 2-(1-pyridiniumyl)éthyle [French] [ACD/IUPAC Name]
143693-01-0 [RN]
Cholest-5-en-3-ol (3b)-, 2-pyridinioethyl hydrogenphosphate, inner salt (9CI)
Cholest-5-en-3-ol(3β)-, 2-pyridinioethyl hydrogen phosphate, hydroxide, inner salt
Cholesterylphosphorylethylpyridinium
CPEP

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 1182.18
ACD/KOC (pH 5.5): 8157.30
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 1182.24
ACD/KOC (pH 7.4): 8157.70
Polar Surface Area: 72 Å2
Polarizability:
Surface Tension:
Molar Volume:

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