ChemSpider 2D Image | 2-Ethyl-6-hydrazino-N-[2-(4-methyl-4H-1,2,4-triazol-3-yl)ethyl]-4-pyrimidinamine | C11H18N8

2-Ethyl-6-hydrazino-N-[2-(4-methyl-4H-1,2,4-triazol-3-yl)ethyl]-4-pyrimidinamine

  • Molecular FormulaC11H18N8
  • Average mass262.314 Da
  • Monoisotopic mass262.165436 Da
  • ChemSpider ID36652832

More details:

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

2-Ethyl-6-hydrazino-N-[2-(4-methyl-4H-1,2,4-triazol-3-yl)ethyl]-4-pyrimidinamin [German] [ACD/IUPAC Name]
2-Ethyl-6-hydrazino-N-[2-(4-methyl-4H-1,2,4-triazol-3-yl)ethyl]-4-pyrimidinamine [ACD/IUPAC Name]
2-Éthyl-6-hydrazino-N-[2-(4-méthyl-4H-1,2,4-triazol-3-yl)éthyl]-4-pyrimidinamine [French] [ACD/IUPAC Name]
4-Pyrimidinamine, 2-ethyl-6-hydrazinyl-N-[2-(4-methyl-4H-1,2,4-triazol-3-yl)ethyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 560.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.8±32.9 °C
Index of Refraction: 1.697
Molar Refractivity: 72.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.04
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.65
ACD/KOC (pH 7.4): 80.68
Polar Surface Area: 107 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 57.4±7.0 dyne/cm
Molar Volume: 186.8±7.0 cm3

Click to predict properties on the Chemicalize site


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