ChemSpider 2D Image | (5-Chloro-2-furyl)[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]methanone | C13H18ClN3O4S

(5-Chloro-2-furyl)[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]methanone

  • Molecular FormulaC13H18ClN3O4S
  • Average mass347.818 Da
  • Monoisotopic mass347.070648 Da
  • ChemSpider ID22817570

More details:

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

(5-Chlor-2-furyl)[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
(5-Chloro-2-furyl)[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
(5-Chloro-2-furyl)[4-(1-pyrrolidinylsulfonyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (5-chloro-2-furanyl)[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 529.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 274.0±30.1 °C
Index of Refraction: 1.636
Molar Refractivity: 82.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.33
ACD/KOC (pH 5.5): 42.75
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.33
ACD/KOC (pH 7.4): 42.75
Polar Surface Area: 82 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 69.1±5.0 dyne/cm
Molar Volume: 229.4±5.0 cm3

Click to predict properties on the Chemicalize site


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