Found 49 results

Search term: MF = 'C_{25}H_{25}ClN_{2}'
ChemSpider 2D Image | 5-(4-Biphenylyl)-1-(4-chlorophenyl)-3-(2-methyl-2-propanyl)-4,5-dihydro-1H-pyrazole | C25H25ClN2

5-(4-Biphenylyl)-1-(4-chlorophenyl)-3-(2-methyl-2-propanyl)-4,5-dihydro-1H-pyrazole

  • Molecular FormulaC25H25ClN2
  • Average mass388.932 Da
  • Monoisotopic mass388.170624 Da
  • ChemSpider ID31135475

More details:

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

1H-Pyrazole, 5-[1,1'-biphenyl]-4-yl-1-(4-chlorophenyl)-3-(1,1-dimethylethyl)-4,5-dihydro- [ACD/Index Name]
5-(4-Biphenylyl)-1-(4-chlorophenyl)-3-(2-methyl-2-propanyl)-4,5-dihydro-1H-pyrazole [ACD/IUPAC Name]
5-(4-Biphénylyl)-1-(4-chlorophényl)-3-(2-méthyl-2-propanyl)-4,5-dihydro-1H-pyrazole [French] [ACD/IUPAC Name]
5-(4-Biphenylyl)-1-(4-chlorphenyl)-3-(2-methyl-2-propanyl)-4,5-dihydro-1H-pyrazol [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 530.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 274.5±32.9 °C
Index of Refraction: 1.600
Molar Refractivity: 119.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.63
ACD/LogD (pH 5.5): 6.15
ACD/BCF (pH 5.5): 27994.58
ACD/KOC (pH 5.5): 53062.62
ACD/LogD (pH 7.4): 6.15
ACD/BCF (pH 7.4): 27997.13
ACD/KOC (pH 7.4): 53067.45
Polar Surface Area: 16 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 39.9±7.0 dyne/cm
Molar Volume: 348.4±7.0 cm3

Click to predict properties on the Chemicalize site


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