ChemSpider 2D Image | N-({1-[(1-Cyclopropyl-1H-tetrazol-5-yl)methyl]-1H-1,2,3-triazol-4-yl}methyl)-2-propanamine | C11H18N8

N-({1-[(1-Cyclopropyl-1H-tetrazol-5-yl)methyl]-1H-1,2,3-triazol-4-yl}methyl)-2-propanamine

  • Molecular FormulaC11H18N8
  • Average mass262.314 Da
  • Monoisotopic mass262.165436 Da
  • ChemSpider ID69114062

More details:

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

1H-1,2,3-Triazole-4-methanamine, 1-[(1-cyclopropyl-1H-tetrazol-5-yl)methyl]-N-(1-methylethyl)- [ACD/Index Name]
N-({1-[(1-Cyclopropyl-1H-tetrazol-5-yl)methyl]-1H-1,2,3-triazol-4-yl}methyl)-2-propanamin [German] [ACD/IUPAC Name]
N-({1-[(1-Cyclopropyl-1H-tetrazol-5-yl)methyl]-1H-1,2,3-triazol-4-yl}methyl)-2-propanamine [ACD/IUPAC Name]
N-({1-[(1-Cyclopropyl-1H-tétrazol-5-yl)méthyl]-1H-1,2,3-triazol-4-yl}méthyl)-2-propanamine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 499.3±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 255.8±29.3 °C
Index of Refraction: 1.768
Molar Refractivity: 71.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -2.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.45
Polar Surface Area: 86 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 63.5±7.0 dyne/cm
Molar Volume: 172.3±7.0 cm3

Click to predict properties on the Chemicalize site


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