ChemSpider 2D Image | 5-(4-Bromo-2-chlorophenyl)-1H-pyrazol-3-amine | C9H7BrClN3

5-(4-Bromo-2-chlorophenyl)-1H-pyrazol-3-amine

  • Molecular FormulaC9H7BrClN3
  • Average mass272.529 Da
  • Monoisotopic mass270.951172 Da
  • ChemSpider ID37995144

More details:

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

1H-Pyrazol-3-amine, 5-(4-bromo-2-chlorophenyl)- [ACD/Index Name]
5-(4-Brom-2-chlorphenyl)-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
5-(4-Bromo-2-chlorophenyl)-1H-pyrazol-3-amine [ACD/IUPAC Name]
5-(4-Bromo-2-chlorophényl)-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
3-(4-bromo-2-chlorophenyl)-1H-pyrazol-5-amine
934330-21-9 [RN]
MFCD12065545
MFCD28128075

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

Density: 1.7±0.1 g/cm3
Boiling Point: 480.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.3±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: 2.67
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 155.16
ACD/KOC (pH 5.5): 1285.46
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 156.02
ACD/KOC (pH 7.4): 1292.57
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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