ChemSpider 2D Image | (4-Chloro-2-pyridinyl)[4-(methylsulfonyl)-1-piperazinyl]methanone | C11H14ClN3O3S

(4-Chloro-2-pyridinyl)[4-(methylsulfonyl)-1-piperazinyl]methanone

  • Molecular FormulaC11H14ClN3O3S
  • Average mass303.765 Da
  • Monoisotopic mass303.044434 Da
  • ChemSpider ID26300479

More details:

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

(4-Chlor-2-pyridinyl)[4-(methylsulfonyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
(4-Chloro-2-pyridinyl)[4-(methylsulfonyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
(4-Chloro-2-pyridinyl)[4-(méthylsulfonyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (4-chloro-2-pyridinyl)[4-(methylsulfonyl)-1-piperazinyl]- [ACD/Index Name]
(4-chloropyridin-2-yl)(4-(methylsulfonyl)piperazin-1-yl)methanone
1-(4-chloropyridine-2-carbonyl)-4-methanesulfonylpiperazine
1-[(4-chloropyridin-2-yl)carbonyl]-4-methanesulfonylpiperazine
1178731-43-5 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 506.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 259.8±32.9 °C
Index of Refraction: 1.623
Molar Refractivity: 71.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.40
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.97
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.97
Polar Surface Area: 79 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 68.1±5.0 dyne/cm
Molar Volume: 203.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement