ChemSpider 2D Image | 5-Benzyl-3-(4-bromophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine | C19H18BrN3

5-Benzyl-3-(4-bromophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine

  • Molecular FormulaC19H18BrN3
  • Average mass368.270 Da
  • Monoisotopic mass367.068390 Da
  • ChemSpider ID32212464

More details:

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

2H-Pyrazolo[4,3-c]pyridine, 3-(4-bromophenyl)-4,5,6,7-tetrahydro-5-(phenylmethyl)- [ACD/Index Name]
5-Benzyl-3-(4-bromophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine [ACD/IUPAC Name]
5-Benzyl-3-(4-bromophényl)-4,5,6,7-tétrahydro-2H-pyrazolo[4,3-c]pyridine [French] [ACD/IUPAC Name]
5-Benzyl-3-(4-bromphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridin [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 547.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 284.8±30.1 °C
Index of Refraction: 1.664
Molar Refractivity: 96.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 297.82
ACD/KOC (pH 5.5): 1134.27
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2205.95
ACD/KOC (pH 7.4): 8401.59
Polar Surface Area: 32 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 258.6±3.0 cm3

Click to predict properties on the Chemicalize site


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