ChemSpider 2D Image | N,N-Dimethyl-N'-(6-methyl-5-nitro-4-oxo-1,4-dihydro-2-pyrimidinyl)imidoformamide | C8H11N5O3

N,N-Dimethyl-N'-(6-methyl-5-nitro-4-oxo-1,4-dihydro-2-pyrimidinyl)imidoformamide

  • Molecular FormulaC8H11N5O3
  • Average mass225.205 Da
  • Monoisotopic mass225.086182 Da
  • ChemSpider ID62771519

More details:

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

Methanimidamide, N'-(1,4-dihydro-6-methyl-5-nitro-4-oxo-2-pyrimidinyl)-N,N-dimethyl- [ACD/Index Name]
N,N-Dimethyl-N'-(6-methyl-5-nitro-4-oxo-1,4-dihydro-2-pyrimidinyl)imidoformamid [German] [ACD/IUPAC Name]
N,N-Dimethyl-N'-(6-methyl-5-nitro-4-oxo-1,4-dihydro-2-pyrimidinyl)imidoformamide [ACD/IUPAC Name]
N,N-Diméthyl-N'-(6-méthyl-5-nitro-4-oxo-1,4-dihydro-2-pyrimidinyl)imidoformamide [French] [ACD/IUPAC Name]
151587-54-1 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 327.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 151.9±28.7 °C
Index of Refraction: 1.627
Molar Refractivity: 55.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.49
ACD/LogD (pH 7.4): -1.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.55
Polar Surface Area: 103 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 157.9±7.0 cm3

Click to predict properties on the Chemicalize site


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