ChemSpider 2D Image | Dimethyl [(2E)-4-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2-buten-1-yl]phosphonate | C10H15N2O5P

Dimethyl [(2E)-4-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2-buten-1-yl]phosphonate

  • Molecular FormulaC10H15N2O5P
  • Average mass274.210 Da
  • Monoisotopic mass274.071869 Da
  • ChemSpider ID26391004

  • Double-bond stereo - Double-bond stereo

More details:

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

[(2E)-4-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2-butén-1-yl]phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl [(2E)-4-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2-buten-1-yl]phosphonate [ACD/IUPAC Name]
Dimethyl-[(2E)-4-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2-buten-1-yl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(2E)-4-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-2-buten-1-yl]-, dimethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.506
Molar Refractivity: 63.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.29
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.62
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.56
Polar Surface Area: 95 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 213.9±3.0 cm3

Click to predict properties on the Chemicalize site


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