ChemSpider 2D Image | 1-{4-Methyl-1-[(1-propyl-1H-tetrazol-5-yl)methyl]-2-piperazinyl}methanamine | C11H23N7

1-{4-Methyl-1-[(1-propyl-1H-tetrazol-5-yl)methyl]-2-piperazinyl}methanamine

  • Molecular FormulaC11H23N7
  • Average mass253.347 Da
  • Monoisotopic mass253.201492 Da
  • ChemSpider ID35922562

More details:

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

1-{4-Methyl-1-[(1-propyl-1H-tetrazol-5-yl)methyl]-2-piperazinyl}methanamin [German] [ACD/IUPAC Name]
1-{4-Methyl-1-[(1-propyl-1H-tetrazol-5-yl)methyl]-2-piperazinyl}methanamine [ACD/IUPAC Name]
1-{4-Méthyl-1-[(1-propyl-1H-tétrazol-5-yl)méthyl]-2-pipérazinyl}méthanamine [French] [ACD/IUPAC Name]
2-Piperazinemethanamine, 4-methyl-1-[(1-propyl-1H-tetrazol-5-yl)methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 441.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 220.9±24.6 °C
Index of Refraction: 1.648
Molar Refractivity: 70.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.66
ACD/LogD (pH 5.5): -4.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 194.3±7.0 cm3

Click to predict properties on the Chemicalize site


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