Found 289 results

Search term: MF = 'C_{9}H_{11}N_{7}O_{2}'
ChemSpider 2D Image | 1-Cyclopropyl-5-[(2-methyl-5-nitro-1H-imidazol-1-yl)methyl]-1H-tetrazole | C9H11N7O2

1-Cyclopropyl-5-[(2-methyl-5-nitro-1H-imidazol-1-yl)methyl]-1H-tetrazole

  • Molecular FormulaC9H11N7O2
  • Average mass249.229 Da
  • Monoisotopic mass249.097427 Da
  • ChemSpider ID30492254

More details:

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

1-Cyclopropyl-5-[(2-methyl-5-nitro-1H-imidazol-1-yl)methyl]-1H-tetrazol [German] [ACD/IUPAC Name]
1-Cyclopropyl-5-[(2-methyl-5-nitro-1H-imidazol-1-yl)methyl]-1H-tetrazole [ACD/IUPAC Name]
1-Cyclopropyl-5-[(2-méthyl-5-nitro-1H-imidazol-1-yl)méthyl]-1H-tétrazole [French] [ACD/IUPAC Name]
1H-Tetrazole, 1-cyclopropyl-5-[(2-methyl-5-nitro-1H-imidazol-1-yl)methyl]- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 588.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.7±25.4 °C
Index of Refraction: 1.865
Molar Refractivity: 62.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.27
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.10
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.11
Polar Surface Area: 107 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 90.8±7.0 dyne/cm
Molar Volume: 136.9±7.0 cm3

Click to predict properties on the Chemicalize site


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