ChemSpider 2D Image | {(E)-2-[(2S,4R,5R)-5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-4-hydroxytetrahydro-2-furanyl]vinyl}phosphonic acid | C10H13N2O7P

{(E)-2-[(2S,4R,5R)-5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-4-hydroxytetrahydro-2-furanyl]vinyl}phosphonic acid

  • Molecular FormulaC10H13N2O7P
  • Average mass304.193 Da
  • Monoisotopic mass304.046051 Da
  • ChemSpider ID34548553

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

{(E)-2-[(2S,4R,5R)-5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-4-hydroxytetrahydro-2-furanyl]vinyl}phosphonic acid [ACD/IUPAC Name]
{(E)-2-[(2S,4R,5R)-5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-4-hydroxytetrahydro-2-furanyl]vinyl}phosphonsäure [German] [ACD/IUPAC Name]
Acide {(E)-2-[(2S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-4-hydroxytétrahydro-2-furanyl]vinyl}phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [(E)-2-[(2S,4R,5R)-5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)tetrahydro-4-hydroxy-2-furanyl]ethenyl]- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.710
Molar Refractivity: 66.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -3.44
ACD/LogD (pH 5.5): -6.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 111.3±3.0 dyne/cm
Molar Volume: 168.8±3.0 cm3

Click to predict properties on the Chemicalize site


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