ChemSpider 2D Image | Dimethyl 2-[(5-hydroxy-6-methyl-1,2,4-triazin-3-yl)hydrazono]succinate | C10H13N5O5

Dimethyl 2-[(5-hydroxy-6-methyl-1,2,4-triazin-3-yl)hydrazono]succinate

  • Molecular FormulaC10H13N5O5
  • Average mass283.241 Da
  • Monoisotopic mass283.091675 Da
  • ChemSpider ID35346172

More details:

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

2-[(5-Hydroxy-6-méthyl-1,2,4-triazin-3-yl)hydrazono]succinate de diméthyle [French] [ACD/IUPAC Name]
Butanedioic acid, 2-[2-(5-hydroxy-6-methyl-1,2,4-triazin-3-yl)hydrazinylidene]-, dimethyl ester [ACD/Index Name]
Dimethyl 2-[(5-hydroxy-6-methyl-1,2,4-triazin-3-yl)hydrazono]succinate [ACD/IUPAC Name]
Dimethyl-2-[(5-hydroxy-6-methyl-1,2,4-triazin-3-yl)hydrazono]succinat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 468.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 236.9±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 66.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.76
ACD/LogD (pH 7.4): -2.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 190.9±7.0 cm3

Click to predict properties on the Chemicalize site


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