ChemSpider 2D Image | 2-(3-Chlorophenyl)-N-cyclooctyl-5-nitro-2H-1,2,3-triazol-4-amine 3-oxide | C16H20ClN5O3

2-(3-Chlorophenyl)-N-cyclooctyl-5-nitro-2H-1,2,3-triazol-4-amine 3-oxide

  • Molecular FormulaC16H20ClN5O3
  • Average mass365.815 Da
  • Monoisotopic mass365.125458 Da
  • ChemSpider ID21481993

More details:

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

2-(3-Chlorophenyl)-N-cyclooctyl-5-nitro-2H-1,2,3-triazol-4-amine 3-oxide [ACD/IUPAC Name]
2-(3-Chlorphenyl)-N-cyclooctyl-5-nitro-2H-1,2,3-triazol-4-amin-3-oxid [German] [ACD/IUPAC Name]
2H-1,2,3-Triazol-4-amine, 2-(3-chlorophenyl)-N-cyclooctyl-5-nitro-, 3-oxide [ACD/Index Name]
3-Oxyde de 2-(3-chlorophényl)-N-cyclooctyl-5-nitro-2H-1,2,3-triazol-4-amine [French] [ACD/IUPAC Name]
2-(3-chlorophenyl)-5-(cyclooctylamino)-4-nitro-2H-1,2,3-triazol-1-ium-1-olate

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

Density: 1.5±0.1 g/cm3
Boiling Point: 588.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 309.8±32.9 °C
Index of Refraction: 1.682
Molar Refractivity: 93.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.41
ACD/KOC (pH 5.5): 962.95
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.43
ACD/KOC (pH 7.4): 963.18
Polar Surface Area: 101 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 62.3±7.0 dyne/cm
Molar Volume: 247.6±7.0 cm3

Click to predict properties on the Chemicalize site


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