ChemSpider 2D Image | 2'-O-{4-Methoxy-1-[3-(trifluoromethyl)phenyl]-4-piperidinyl}uridine | C22H26F3N3O7

2'-O-{4-Methoxy-1-[3-(trifluoromethyl)phenyl]-4-piperidinyl}uridine

  • Molecular FormulaC22H26F3N3O7
  • Average mass501.453 Da
  • Monoisotopic mass501.172272 Da
  • ChemSpider ID8752729

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2'-O-{4-Methoxy-1-[3-(trifluormethyl)phenyl]-4-piperidinyl}uridin [German] [ACD/IUPAC Name]
2'-O-{4-Methoxy-1-[3-(trifluoromethyl)phenyl]-4-piperidinyl}uridine [ACD/IUPAC Name]
2'-O-{4-Méthoxy-1-[3-(trifluorométhyl)phényl]-4-pipéridinyl}uridine [French] [ACD/IUPAC Name]
Uridine, 2'-O-[4-methoxy-1-[3-(trifluoromethyl)phenyl]-4-piperidinyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.606
Molar Refractivity: 114.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.34
ACD/KOC (pH 5.5): 115.42
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.28
ACD/KOC (pH 7.4): 114.24
Polar Surface Area: 121 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 63.6±5.0 dyne/cm
Molar Volume: 332.9±5.0 cm3

Click to predict properties on the Chemicalize site


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