ChemSpider 2D Image | 5-(5-Bromo-2-chlorophenyl)-1H-pyrazol-3-amine | C9H7BrClN3

5-(5-Bromo-2-chlorophenyl)-1H-pyrazol-3-amine

  • Molecular FormulaC9H7BrClN3
  • Average mass272.529 Da
  • Monoisotopic mass270.951172 Da
  • ChemSpider ID28543718

More details:

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

1H-Pyrazol-3-amine, 5-(5-bromo-2-chlorophenyl)- [ACD/Index Name]
5-(5-Brom-2-chlorphenyl)-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
5-(5-Bromo-2-chlorophenyl)-1H-pyrazol-3-amine [ACD/IUPAC Name]
5-(5-Bromo-2-chlorophényl)-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
1186639-90-6 [RN]
3-(5-BROMO-2-CHLOROPHENYL)-1H-PYRAZOL-5-AMINE
5-(5-BROMO-2-CHLOROPHENYL)-2H-PYRAZOL-3-AMINE
MFCD20501893

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

Density: 1.7±0.1 g/cm3
Boiling Point: 465.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.0±28.7 °C
Index of Refraction: 1.695
Molar Refractivity: 60.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 118.48
ACD/KOC (pH 5.5): 1058.82
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 119.50
ACD/KOC (pH 7.4): 1067.97
Polar Surface Area: 55 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 66.0±3.0 dyne/cm
Molar Volume: 156.7±3.0 cm3

Click to predict properties on the Chemicalize site


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