ChemSpider 2D Image | N-[(2,6-Dioxotetrahydro-1(2H)-pyrimidinyl)methyl]-2-(2-isopropoxypropanoyl)hydrazinecarboxamide | C12H21N5O5

N-[(2,6-Dioxotetrahydro-1(2H)-pyrimidinyl)methyl]-2-(2-isopropoxypropanoyl)hydrazinecarboxamide

  • Molecular FormulaC12H21N5O5
  • Average mass315.326 Da
  • Monoisotopic mass315.154266 Da
  • ChemSpider ID102164846

More details:

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

N-[(2,6-Dioxotetrahydro-1(2H)-pyrimidinyl)methyl]-2-(2-isopropoxypropanoyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
N-[(2,6-Dioxotetrahydro-1(2H)-pyrimidinyl)methyl]-2-(2-isopropoxypropanoyl)hydrazinecarboxamide [ACD/IUPAC Name]
N-[(2,6-Dioxotétrahydro-1(2H)-pyrimidinyl)méthyl]-2-(2-isopropoxypropanoyl)hydrazinecarboxamide [French] [ACD/IUPAC Name]
Propanoic acid, 2-(1-methylethoxy)-, 2-[[[(tetrahydro-2,6-dioxo-1(2H)-pyrimidinyl)methyl]amino]carbonyl]hydrazide [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: 1.512
Molar Refractivity: 75.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.57
ACD/LogD (pH 5.5): -1.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.70
ACD/LogD (pH 7.4): -2.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 251.0±3.0 cm3

Click to predict properties on the Chemicalize site


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