ChemSpider 2D Image | [4-(2,3-Dichlorophenyl)-1-piperazinyl]{2-[(2-methoxyphenyl)sulfanyl]phenyl}methanone | C24H22Cl2N2O2S

[4-(2,3-Dichlorophenyl)-1-piperazinyl]{2-[(2-methoxyphenyl)sulfanyl]phenyl}methanone

  • Molecular FormulaC24H22Cl2N2O2S
  • Average mass473.415 Da
  • Monoisotopic mass472.077911 Da
  • ChemSpider ID21126383

More details:

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

[4-(2,3-Dichlorophenyl)-1-piperazinyl]{2-[(2-methoxyphenyl)sulfanyl]phenyl}methanone [ACD/IUPAC Name]
[4-(2,3-Dichlorophényl)-1-pipérazinyl]{2-[(2-méthoxyphényl)sulfanyl]phényl}méthanone [French] [ACD/IUPAC Name]
[4-(2,3-Dichlorphenyl)-1-piperazinyl]{2-[(2-methoxyphenyl)sulfanyl]phenyl}methanon [German] [ACD/IUPAC Name]
Methanone, [4-(2,3-dichlorophenyl)-1-piperazinyl][2-[(2-methoxyphenyl)thio]phenyl]- [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: 611.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 323.5±31.5 °C
Index of Refraction: 1.687
Molar Refractivity: 129.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.56
ACD/LogD (pH 5.5): 5.68
ACD/BCF (pH 5.5): 12157.04
ACD/KOC (pH 5.5): 29208.38
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 12157.12
ACD/KOC (pH 7.4): 29208.57
Polar Surface Area: 58 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 65.1±5.0 dyne/cm
Molar Volume: 339.2±5.0 cm3

Click to predict properties on the Chemicalize site


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