ChemSpider 2D Image | (2Z)-3-{1-[3-Hydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl}acrylic acid | C12H14N2O7

(2Z)-3-{1-[3-Hydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl}acrylic acid

  • Molecular FormulaC12H14N2O7
  • Average mass298.249 Da
  • Monoisotopic mass298.080109 Da
  • ChemSpider ID21473708

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-{1-[3-Hydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl}acrylic acid [ACD/IUPAC Name]
(2Z)-3-{1-[3-Hydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl}acrylsäure [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-[1,2,3,4-tetrahydro-2,4-dioxo-1-[tetrahydro-3-hydroxy-4-(hydroxymethyl)-2-furanyl]-5-pyrimidinyl]-, (2Z)- [ACD/Index Name]
Acide (2Z)-3-{1-[3-hydroxy-4-(hydroxyméthyl)tétrahydro-2-furanyl]-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl}acrylique [French] [ACD/IUPAC Name]
3-{1-[3-hydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl]-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl}acrylic acid

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: -2.44
ACD/LogD (pH 5.5): -3.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.35
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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