Found 166 results

Search term: MF = 'C_{16}H_{33}N_{5}'
ChemSpider 2D Image | 2-Ethyl-N~2~-[(1-isobutyl-1H-1,2,4-triazol-5-yl)methyl]-N~2~-propyl-1,2-butanediamine | C16H33N5

2-Ethyl-N2-[(1-isobutyl-1H-1,2,4-triazol-5-yl)methyl]-N2-propyl-1,2-butanediamine

  • Molecular FormulaC16H33N5
  • Average mass295.467 Da
  • Monoisotopic mass295.273590 Da
  • ChemSpider ID48935062

More details:

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

1,2-Butanediamine, 2-ethyl-N2-[[1-(2-methylpropyl)-1H-1,2,4-triazol-5-yl]methyl]-N2-propyl- [ACD/Index Name]
2-Ethyl-N2-[(1-isobutyl-1H-1,2,4-triazol-5-yl)methyl]-N2-propyl-1,2-butandiamin [German] [ACD/IUPAC Name]
2-Ethyl-N2-[(1-isobutyl-1H-1,2,4-triazol-5-yl)methyl]-N2-propyl-1,2-butanediamine [ACD/IUPAC Name]
2-Éthyl-N2-[(1-isobutyl-1H-1,2,4-triazol-5-yl)méthyl]-N2-propyl-1,2-butanediamine [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: 412.0±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.0±30.4 °C
Index of Refraction: 1.527
Molar Refractivity: 89.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.70
Polar Surface Area: 60 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 35.6±7.0 dyne/cm
Molar Volume: 290.5±7.0 cm3

Click to predict properties on the Chemicalize site


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