Found 118 results

Search term: MF = 'C_{7}H_{6}N_{6}O_{2}'
ChemSpider 2D Image | 4-Nitro-2-(1H-tetrazol-5-yl)aniline | C7H6N6O2

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

  • Molecular FormulaC7H6N6O2
  • Average mass206.161 Da
  • Monoisotopic mass206.055222 Da
  • ChemSpider ID11628906

More details:

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

4-Nitro-2-(1H-tetrazol-5-yl)anilin [German] [ACD/IUPAC Name]
4-Nitro-2-(1H-tetrazol-5-yl)aniline [ACD/IUPAC Name]
4-Nitro-2-(1H-tétrazol-5-yl)aniline [French] [ACD/IUPAC Name]
4-Nitro-2-(2H-tetrazol-5-yl)anilin [German] [ACD/IUPAC Name]
4-Nitro-2-(2H-tetrazol-5-yl)aniline [ACD/IUPAC Name]
4-Nitro-2-(2H-tétrazol-5-yl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-nitro-2-(2H-tetrazol-5-yl)- [ACD/Index Name]
4-nitro-2-(1H-1,2,3,4-tetrazol-5-yl)aniline
54013-20-6 [RN]
BENZENAMINE, 4-NITRO-2-(1H-TETRAZOL-5-YL)- [ACD/Index Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.0 g/cm3
Boiling Point: 541.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 82.0±0.0 kJ/mol
Flash Point: 281.5±0.0 °C
Index of Refraction: 1.724
Molar Refractivity: 50.3±0.0 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.56
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.07
Polar Surface Area: 126 Å2
Polarizability: 20.0±0.0 10-24cm3
Surface Tension: 102.9±0.0 dyne/cm
Molar Volume: 126.8±0.0 cm3

Click to predict properties on the Chemicalize site


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