ChemSpider 2D Image | 6-{(Z)-[(2,4-Dinitrophenyl)hydrazono]methyl}-2,4-pteridinediamine | C13H10N10O4

6-{(Z)-[(2,4-Dinitrophenyl)hydrazono]methyl}-2,4-pteridinediamine

  • Molecular FormulaC13H10N10O4
  • Average mass370.283 Da
  • Monoisotopic mass370.088654 Da
  • ChemSpider ID62427749

  • Double-bond stereo - Double-bond stereo

More details:

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

6-{(Z)-[(2,4-Dinitrophenyl)hydrazono]methyl}-2,4-pteridindiamin [German] [ACD/IUPAC Name]
6-{(Z)-[(2,4-Dinitrophenyl)hydrazono]methyl}-2,4-pteridinediamine [ACD/IUPAC Name]
6-{(Z)-[(2,4-Dinitrophényl)hydrazono]méthyl}-2,4-ptéridinediamine [French] [ACD/IUPAC Name]
6-Pteridinecarboxaldehyde, 2,4-diamino-, 2-(2,4-dinitrophenyl)hydrazone [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.0±0.1 g/cm3
Boiling Point: 738.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.7±3.0 kJ/mol
Flash Point: 400.5±35.7 °C
Index of Refraction: 1.906
Molar Refractivity: 88.3±0.5 cm3
#H bond acceptors: 14
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.61
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.16
Polar Surface Area: 220 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 113.1±7.0 dyne/cm
Molar Volume: 188.8±7.0 cm3

Click to predict properties on the Chemicalize site


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