ChemSpider 2D Image | 2-(1-Methyl-1,2,4-triazolidin-3-yl)-N-[(1-methyl-1,2,3-triazolidin-4-yl)methyl]ethanamine | C9H23N7

2-(1-Methyl-1,2,4-triazolidin-3-yl)-N-[(1-methyl-1,2,3-triazolidin-4-yl)methyl]ethanamine

  • Molecular FormulaC9H23N7
  • Average mass229.326 Da
  • Monoisotopic mass229.201492 Da
  • ChemSpider ID111801208

More details:

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

1,2,3-Triazolidine-4-methanamine, 1-methyl-N-[2-(1-methyl-1,2,4-triazolidin-3-yl)ethyl]- [ACD/Index Name]
2-(1-Methyl-1,2,4-triazolidin-3-yl)-N-[(1-methyl-1,2,3-triazolidin-4-yl)methyl]ethanamin [German] [ACD/IUPAC Name]
2-(1-Methyl-1,2,4-triazolidin-3-yl)-N-[(1-methyl-1,2,3-triazolidin-4-yl)methyl]ethanamine [ACD/IUPAC Name]
2-(1-Méthyl-1,2,4-triazolidin-3-yl)-N-[(1-méthyl-1,2,3-triazolidin-4-yl)méthyl]éthanamine [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: 349.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 181.3±25.3 °C
Index of Refraction: 1.486
Molar Refractivity: 64.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -3.43
ACD/LogD (pH 5.5): -7.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 30.1±3.0 dyne/cm
Molar Volume: 222.6±3.0 cm3

Click to predict properties on the Chemicalize site


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