Found 118 results

Search term: MF = 'C_{7}H_{6}N_{6}O_{2}'
ChemSpider 2D Image | 2-Nitro-5-(1H-tetrazol-1-yl)aniline | C7H6N6O2

2-Nitro-5-(1H-tetrazol-1-yl)aniline

  • Molecular FormulaC7H6N6O2
  • Average mass206.161 Da
  • Monoisotopic mass206.055222 Da
  • ChemSpider ID21613888

More details:

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

2-Nitro-5-(1H-tetrazol-1-yl)anilin [German] [ACD/IUPAC Name]
2-Nitro-5-(1H-tetrazol-1-yl)aniline [ACD/IUPAC Name]
2-Nitro-5-(1H-tétrazol-1-yl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 2-nitro-5-(1H-tetrazol-1-yl)- [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: 485.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.5±31.5 °C
Index of Refraction: 1.824
Molar Refractivity: 50.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.20
ACD/KOC (pH 5.5): 39.74
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.20
ACD/KOC (pH 7.4): 39.74
Polar Surface Area: 115 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 95.9±7.0 dyne/cm
Molar Volume: 115.4±7.0 cm3

Click to predict properties on the Chemicalize site


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