Found 418 results

Search term: MF = 'C_{22}H_{22}Cl_{2}N_{4}O'
ChemSpider 2D Image | {3,5-Bis[(2-chlorophenyl)amino]-1H-pyrazol-1-yl}(cyclohexyl)methanone | C22H22Cl2N4O

{3,5-Bis[(2-chlorophenyl)amino]-1H-pyrazol-1-yl}(cyclohexyl)methanone

  • Molecular FormulaC22H22Cl2N4O
  • Average mass429.342 Da
  • Monoisotopic mass428.117065 Da
  • ChemSpider ID57573920

More details:

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

{3,5-Bis[(2-chlorophenyl)amino]-1H-pyrazol-1-yl}(cyclohexyl)methanone [ACD/IUPAC Name]
{3,5-Bis[(2-chlorophényl)amino]-1H-pyrazol-1-yl}(cyclohexyl)méthanone [French] [ACD/IUPAC Name]
{3,5-Bis[(2-chlorphenyl)amino]-1H-pyrazol-1-yl}(cyclohexyl)methanon [German] [ACD/IUPAC Name]
Methanone, [3,5-bis[(2-chlorophenyl)amino]-1H-pyrazol-1-yl]cyclohexyl- [ACD/Index 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: 580.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.6±32.9 °C
Index of Refraction: 1.669
Molar Refractivity: 116.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.43
ACD/LogD (pH 5.5): 5.79
ACD/BCF (pH 5.5): 14796.69
ACD/KOC (pH 5.5): 33619.43
ACD/LogD (pH 7.4): 5.79
ACD/BCF (pH 7.4): 14796.79
ACD/KOC (pH 7.4): 33619.65
Polar Surface Area: 59 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 313.3±7.0 cm3

Click to predict properties on the Chemicalize site


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