ChemSpider 2D Image | 4-Hydrazino-N-(3-methylbutyl)-6-(1H-pyrazol-1-yl)-1,3,5-triazin-2-amine | C11H18N8

4-Hydrazino-N-(3-methylbutyl)-6-(1H-pyrazol-1-yl)-1,3,5-triazin-2-amine

  • Molecular FormulaC11H18N8
  • Average mass262.314 Da
  • Monoisotopic mass262.165436 Da
  • ChemSpider ID36574630

More details:

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

1,3,5-Triazin-2-amine, 4-hydrazinyl-N-(3-methylbutyl)-6-(1H-pyrazol-1-yl)- [ACD/Index Name]
4-Hydrazino-N-(3-methylbutyl)-6-(1H-pyrazol-1-yl)-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-Hydrazino-N-(3-methylbutyl)-6-(1H-pyrazol-1-yl)-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-Hydrazino-N-(3-méthylbutyl)-6-(1H-pyrazol-1-yl)-1,3,5-triazin-2-amine [French] [ACD/IUPAC 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: 494.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 253.0±24.0 °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: 1.02
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.23
ACD/KOC (pH 5.5): 97.13
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.32
ACD/KOC (pH 7.4): 99.14
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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