ChemSpider 2D Image | 2,2,5-Trimethyl-N-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]-3-hexanamine | C13H26N4

2,2,5-Trimethyl-N-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]-3-hexanamine

  • Molecular FormulaC13H26N4
  • Average mass238.372 Da
  • Monoisotopic mass238.215744 Da
  • ChemSpider ID30134348

More details:

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

2,2,5-Trimethyl-N-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]-3-hexanamin [German] [ACD/IUPAC Name]
2,2,5-Trimethyl-N-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]-3-hexanamine [ACD/IUPAC Name]
2,2,5-Triméthyl-N-[(4-méthyl-4H-1,2,4-triazol-3-yl)méthyl]-3-hexanamine [French] [ACD/IUPAC Name]
4H-1,2,4-Triazole-3-methanamine, N-[1-(1,1-dimethylethyl)-3-methylbutyl]-4-methyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 345.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 162.5±28.4 °C
Index of Refraction: 1.520
Molar Refractivity: 72.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.05
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 3.85
ACD/KOC (pH 7.4): 51.54
Polar Surface Area: 43 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 31.4±7.0 dyne/cm
Molar Volume: 238.5±7.0 cm3

Click to predict properties on the Chemicalize site


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