ChemSpider 2D Image | (E)-5-(2-CARBOMETHOXYVINYL)URIDINE | C13H16N2O8

(E)-5-(2-CARBOMETHOXYVINYL)URIDINE

  • Molecular FormulaC13H16N2O8
  • Average mass328.275 Da
  • Monoisotopic mass328.090668 Da
  • ChemSpider ID22937938

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(E)-5-(2-CARBOMETHOXYVINYL)URIDINE
5-[(1E)-3-Methoxy-3-oxo-1-propen-1-yl]uridin [German] [ACD/IUPAC Name]
5-[(1E)-3-Methoxy-3-oxo-1-propen-1-yl]uridine [ACD/IUPAC Name]
5-[(1E)-3-Méthoxy-3-oxo-1-propén-1-yl]uridine [French] [ACD/IUPAC Name]
58931-19-4 [RN]
Uridine, 5-[(1E)-3-methoxy-3-oxo-1-propen-1-yl]- [ACD/Index Name]
(E)-Methyl 3-(1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acrylate

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.673
Molar Refractivity: 74.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.52
ACD/LogD (pH 5.5): -1.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.86
ACD/LogD (pH 7.4): -1.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.62
Polar Surface Area: 146 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 91.1±3.0 dyne/cm
Molar Volume: 199.7±3.0 cm3

Click to predict properties on the Chemicalize site


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