ChemSpider 2D Image | 5-(1H-1,2,3-Triazol-4-yl)-4H-1,2,4-triazol-3-amine | C4H5N7

5-(1H-1,2,3-Triazol-4-yl)-4H-1,2,4-triazol-3-amine

  • Molecular FormulaC4H5N7
  • Average mass151.129 Da
  • Monoisotopic mass151.060638 Da
  • ChemSpider ID35917002

More details:

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

4H-1,2,4-Triazol-3-amine, 5-(1H-1,2,3-triazol-4-yl)- [ACD/Index Name]
5-(1H-1,2,3-Triazol-4-yl)-4H-1,2,4-triazol-3-amin [German] [ACD/IUPAC Name]
5-(1H-1,2,3-Triazol-4-yl)-4H-1,2,4-triazol-3-amine [ACD/IUPAC Name]
5-(1H-1,2,3-Triazol-4-yl)-4H-1,2,4-triazol-3-amine [French] [ACD/IUPAC Name]
1500935-92-1 [RN]
3-(1H-1,2,3-triazol-4-yl)-1H-1,2,4-triazol-5-amine
MFCD32268151

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

Density: 1.7±0.1 g/cm3
Boiling Point: 631.2±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 372.4±16.5 °C
Index of Refraction: 1.780
Molar Refractivity: 36.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.79
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.16
ACD/LogD (pH 7.4): -1.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 148.8±3.0 dyne/cm
Molar Volume: 86.5±3.0 cm3

Click to predict properties on the Chemicalize site


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