Found 446 results

Search term: MF = 'C_{12}H_{14}N_{2}O_{7}'

ChemSpider 2D Image | 5-(2-Carboxyvinyl)-2'-deoxyuridine | C12H14N2O7

5-(2-Carboxyvinyl)-2'-deoxyuridine

  • Molecular FormulaC12H14N2O7
  • Average mass298.249 Da
  • Monoisotopic mass298.080109 Da
  • ChemSpider ID57575767
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

5-(2-Carboxyvinyl)-2'-deoxyuridine [ACD/IUPAC Name]
5-(2-Carboxyvinyl)-2'-desoxyuridin [German] [ACD/IUPAC Name]
5-(2-Carboxyvinyl)-2'-désoxyuridine [French] [ACD/IUPAC Name]
Uridine, 5-(2-carboxyethenyl)-2'-deoxy- [ACD/Index Name]
(E)-3-(1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acrylic acid
(E)-5-(2-CARBOXYVINYL)-2'-DEOXYURIDINE
74131-06-9 [RN]
MFCD01631045

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.699
Molar Refractivity: 68.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.13
ACD/LogD (pH 5.5): -3.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 98.4±3.0 dyne/cm
Molar Volume: 177.3±3.0 cm3

Click to predict properties on the Chemicalize site






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