Found 1 result

Search term: LAVBVMKKZUEMJT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Amino-1H-1,2,4-triazole-1-carboximidamide | C3H6N6

5-Amino-1H-1,2,4-triazole-1-carboximidamide

  • Molecular FormulaC3H6N6
  • Average mass126.120 Da
  • Monoisotopic mass126.065392 Da
  • ChemSpider ID23369343

More details:

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

1H-1,2,4-Triazole-1-carboximidamide, 5-amino- [ACD/Index Name]
5-Amino-1H-1,2,4-triazol-1-carboximidamid [German] [ACD/IUPAC Name]
5-Amino-1H-1,2,4-triazole-1-carboximidamide [ACD/IUPAC Name]
5-Amino-1H-1,2,4-triazole-1-carboximidamide [French] [ACD/IUPAC Name]
28609-94-1 [RN]
5-amino-1-guanyl-1,2,4-triazole
MFCD15201968

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.0±0.1 g/cm3
Boiling Point: 369.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.5±23.2 °C
Index of Refraction: 1.922
Molar Refractivity: 29.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -2.26
ACD/LogD (pH 5.5): -1.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.35
ACD/LogD (pH 7.4): -1.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.94
Polar Surface Area: 107 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 127.6±7.0 dyne/cm
Molar Volume: 62.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement