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

N-Isopropyl-N-[(5-methyl-4-propyl-4H-1,2,4-triazol-3-yl)methyl]-2-propanamine

  • Molecular FormulaC13H26N4
  • Average mass238.372 Da
  • Monoisotopic mass238.215744 Da
  • ChemSpider ID64082653

More details:

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

4H-1,2,4-Triazole-3-methanamine, 5-methyl-N,N-bis(1-methylethyl)-4-propyl- [ACD/Index Name]
N-Isopropyl-N-[(5-methyl-4-propyl-4H-1,2,4-triazol-3-yl)methyl]-2-propanamin [German] [ACD/IUPAC Name]
N-Isopropyl-N-[(5-methyl-4-propyl-4H-1,2,4-triazol-3-yl)methyl]-2-propanamine [ACD/IUPAC Name]
N-Isopropyl-N-[(5-méthyl-4-propyl-4H-1,2,4-triazol-3-yl)méthyl]-2-propanamine [French] [ACD/IUPAC 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: 350.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 165.8±28.4 °C
Index of Refraction: 1.521
Molar Refractivity: 72.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.34
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 5.51
ACD/KOC (pH 7.4): 61.74
Polar Surface Area: 34 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 30.9±7.0 dyne/cm
Molar Volume: 239.2±7.0 cm3

Click to predict properties on the Chemicalize site


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