ChemSpider 2D Image | (2,3-Difluorophenyl){4-[(4-methylphenyl)sulfonyl]-1-piperazinyl}methanone | C18H18F2N2O3S

(2,3-Difluorophenyl){4-[(4-methylphenyl)sulfonyl]-1-piperazinyl}methanone

  • Molecular FormulaC18H18F2N2O3S
  • Average mass380.409 Da
  • Monoisotopic mass380.100616 Da
  • ChemSpider ID30658324

More details:

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

(2,3-Difluorophenyl){4-[(4-methylphenyl)sulfonyl]-1-piperazinyl}methanone [ACD/IUPAC Name]
(2,3-Difluorophényl){4-[(4-méthylphényl)sulfonyl]-1-pipérazinyl}méthanone [French] [ACD/IUPAC Name]
(2,3-Difluorphenyl){4-[(4-methylphenyl)sulfonyl]-1-piperazinyl}methanon [German] [ACD/IUPAC Name]
Methanone, (2,3-difluorophenyl)[4-[(4-methylphenyl)sulfonyl]-1-piperazinyl]- [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: 549.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 286.0±32.9 °C
Index of Refraction: 1.594
Molar Refractivity: 94.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.49
ACD/KOC (pH 5.5): 592.67
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 52.49
ACD/KOC (pH 7.4): 592.67
Polar Surface Area: 66 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 277.5±3.0 cm3

Click to predict properties on the Chemicalize site


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