ChemSpider 2D Image | Ethyl {[1-(cyanomethyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]carbonyl}carbamate | C10H10N4O5

Ethyl {[1-(cyanomethyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]carbonyl}carbamate

  • Molecular FormulaC10H10N4O5
  • Average mass266.210 Da
  • Monoisotopic mass266.065125 Da
  • ChemSpider ID23362553

More details:

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

{[1-(Cyanométhyl)-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl]carbonyl}carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[[1-(cyanomethyl)-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl]carbonyl]-, ethyl ester [ACD/Index Name]
Ethyl {[1-(cyanomethyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]carbonyl}carbamate [ACD/IUPAC Name]
Ethyl {[1-(cyanomethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]carbonyl}carbamate
Ethyl-{[1-(cyanmethyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]carbonyl}carbamat [German] [ACD/IUPAC Name]
ethyl {[1-(cyanomethyl)-2,4-dioxo-1,3-dihydropyrimidin-5-yl]carbonylamino}form ate
ethyl {[1-(cyanomethyl)-2,4-dioxo-1,3-dihydropyrimidin-5-yl]carbonylamino}formate

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.542
Molar Refractivity: 58.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.41
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.41
ACD/LogD (pH 7.4): -1.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.60
Polar Surface Area: 129 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 185.3±3.0 cm3

Click to predict properties on the Chemicalize site


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