ChemSpider 2D Image | Ethyl (3E)-3-[(5-hydroxy-6-methyl-1,2,4-triazin-3-yl)hydrazono]butanoate | C10H15N5O3

Ethyl (3E)-3-[(5-hydroxy-6-methyl-1,2,4-triazin-3-yl)hydrazono]butanoate

  • Molecular FormulaC10H15N5O3
  • Average mass253.258 Da
  • Monoisotopic mass253.117493 Da
  • ChemSpider ID21793502

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-3-[(6-Méthyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)hydrazono]butanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 3-[2-(5-hydroxy-6-methyl-1,2,4-triazin-3-yl)hydrazinylidene]-, ethyl ester, (3E)- [ACD/Index Name]
Ethyl (3E)-3-[(5-hydroxy-6-methyl-1,2,4-triazin-3-yl)hydrazono]butanoate
Ethyl (3E)-3-[(6-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)hydrazono]butanoate [ACD/IUPAC Name]
Ethyl-(3E)-3-[(6-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)hydrazono]butanoat [German] [ACD/IUPAC Name]
(E)-ethyl 3-(2-(5-hydroxy-6-methyl-1,2,4-triazin-3-yl)hydrazono)butanoate
1087648-25-6 [RN]
ethyl (3E)-3-[2-(5-hydroxy-6-methyl-1,2,4-triazin-3-yl)hydrazin-1-ylidene]butanoate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 437.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 218.4±31.5 °C
Index of Refraction: 1.598
Molar Refractivity: 63.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.68
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.92
ACD/LogD (pH 7.4): -1.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 47.9±7.0 dyne/cm
Molar Volume: 187.2±7.0 cm3

Click to predict properties on the Chemicalize site


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