ChemSpider 2D Image | 1-{1-[(2-Ethyl-1,2,4-triazolidin-3-yl)methyl]-1,2,4-triazolidin-3-yl}-N-methylmethanamine | C9H23N7

1-{1-[(2-Ethyl-1,2,4-triazolidin-3-yl)methyl]-1,2,4-triazolidin-3-yl}-N-methylmethanamine

  • Molecular FormulaC9H23N7
  • Average mass229.326 Da
  • Monoisotopic mass229.201492 Da
  • ChemSpider ID111640608

More details:

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

1,2,4-Triazolidine-3-methanamine, 1-[(2-ethyl-1,2,4-triazolidin-3-yl)methyl]-N-methyl- [ACD/Index Name]
1-{1-[(2-Ethyl-1,2,4-triazolidin-3-yl)methyl]-1,2,4-triazolidin-3-yl}-N-methylmethanamin [German] [ACD/IUPAC Name]
1-{1-[(2-Ethyl-1,2,4-triazolidin-3-yl)methyl]-1,2,4-triazolidin-3-yl}-N-methylmethanamine [ACD/IUPAC Name]
1-{1-[(2-Éthyl-1,2,4-triazolidin-3-yl)méthyl]-1,2,4-triazolidin-3-yl}-N-méthylméthanamine [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: 363.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 194.7±25.3 °C
Index of Refraction: 1.489
Molar Refractivity: 63.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -3.02
ACD/LogD (pH 5.5): -7.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 221.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement