ChemSpider 2D Image | 2-(1,2,4-Triazolidin-1-yl)ethanimidamide | C4H11N5

2-(1,2,4-Triazolidin-1-yl)ethanimidamide

  • Molecular FormulaC4H11N5
  • Average mass129.164 Da
  • Monoisotopic mass129.101440 Da
  • ChemSpider ID109785388

More details:






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

1,2,4-Triazolidine-1-ethanimidamide [ACD/Index Name]
2-(1,2,4-Triazolidin-1-yl)ethanimidamid [German] [ACD/IUPAC Name]
2-(1,2,4-Triazolidin-1-yl)ethanimidamide [ACD/IUPAC Name]
2-(1,2,4-Triazolidin-1-yl)éthanimidamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 253.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.1±3.0 kJ/mol
Flash Point: 107.3±30.1 °C
Index of Refraction: 1.719
Molar Refractivity: 32.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -2.96
ACD/LogD (pH 5.5): -5.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 76.0±7.0 dyne/cm
Molar Volume: 81.9±7.0 cm3

Click to predict properties on the Chemicalize site






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