Found 217 results

Search term: MF = 'C_{7}H_{15}N_{7}'
ChemSpider 2D Image | N-(4-Methyl-1-piperazinyl)-4H-1,2,4-triazole-3,5-diamine | C7H15N7

N-(4-Methyl-1-piperazinyl)-4H-1,2,4-triazole-3,5-diamine

  • Molecular FormulaC7H15N7
  • Average mass197.241 Da
  • Monoisotopic mass197.138901 Da
  • ChemSpider ID45082485

More details:

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

4H-1,2,4-Triazole-3,5-diamine, N3-(4-methyl-1-piperazinyl)- [ACD/Index Name]
N-(4-Methyl-1-piperazinyl)-4H-1,2,4-triazol-3,5-diamin [German] [ACD/IUPAC Name]
N-(4-Methyl-1-piperazinyl)-4H-1,2,4-triazole-3,5-diamine [ACD/IUPAC Name]
N-(4-Méthyl-1-pipérazinyl)-4H-1,2,4-triazole-3,5-diamine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 408.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.8±31.5 °C
Index of Refraction: 1.701
Molar Refractivity: 54.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.73
ACD/LogD (pH 5.5): -3.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.20
Polar Surface Area: 86 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 92.4±3.0 dyne/cm
Molar Volume: 140.6±3.0 cm3

Click to predict properties on the Chemicalize site


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