ChemSpider 2D Image | 5-(4-Chlorophenyl)-3'-(3,4-dimethoxyphenyl)-1',2-diphenyl-3,4-dihydro-1'H,2H-3,4'-bipyrazole | C32H27ClN4O2

5-(4-Chlorophenyl)-3'-(3,4-dimethoxyphenyl)-1',2-diphenyl-3,4-dihydro-1'H,2H-3,4'-bipyrazole

  • Molecular FormulaC32H27ClN4O2
  • Average mass535.035 Da
  • Monoisotopic mass534.182251 Da
  • ChemSpider ID3167953

More details:

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

4,5'-Bi-1H-pyrazole, 3'-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-4',5'-dihydro-1,1'-diphenyl- [ACD/Index Name]
5-(4-Chlorophenyl)-3'-(3,4-dimethoxyphenyl)-1',2-diphenyl-3,4-dihydro-1'H,2H-3,4'-bipyrazole [ACD/IUPAC Name]
5-(4-Chlorophényl)-3'-(3,4-diméthoxyphényl)-1',2-diphényl-3,4-dihydro-1'H,2H-3,4'-bipyrazole [French] [ACD/IUPAC Name]
5-(4-Chlorphenyl)-3'-(3,4-dimethoxyphenyl)-1',2-diphenyl-3,4-dihydro-1'H,2H-3,4'-bipyrazol [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 672.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.7±3.0 kJ/mol
Flash Point: 360.3±34.3 °C
Index of Refraction: 1.649
Molar Refractivity: 155.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 6.08
ACD/BCF (pH 5.5): 24489.07
ACD/KOC (pH 5.5): 48218.29
ACD/LogD (pH 7.4): 6.08
ACD/BCF (pH 7.4): 24489.12
ACD/KOC (pH 7.4): 48218.39
Polar Surface Area: 52 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 47.3±7.0 dyne/cm
Molar Volume: 427.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement