ChemSpider 2D Image | N'-[(Z)-(2,4-Dihydroxy-5-nitrophenyl)methylene]-2-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)acetohydrazide | C14H13N5O7

N'-[(Z)-(2,4-Dihydroxy-5-nitrophenyl)methylene]-2-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)acetohydrazide

  • Molecular FormulaC14H13N5O7
  • Average mass363.282 Da
  • Monoisotopic mass363.081512 Da
  • ChemSpider ID32258874

  • Double-bond stereo - Double-bond stereo

More details:

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

5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-, 2-[(1Z)-(2,4-dihydroxy-5-nitrophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(2,4-Dihydroxy-5-nitrophenyl)methylen]-2-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(2,4-Dihydroxy-5-nitrophenyl)methylene]-2-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-(2,4-Dihydroxy-5-nitrophényl)méthylène]-2-(6-méthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)acétohydrazide [French] [ACD/IUPAC Name]

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: 1.728
Molar Refractivity: 83.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 2.33
ACD/KOC (pH 5.5): 52.90
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 186 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 80.3±7.0 dyne/cm
Molar Volume: 210.7±7.0 cm3

Click to predict properties on the Chemicalize site


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