ChemSpider 2D Image | (5-Bromo-2-furyl){4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}methanone | C15H14BrClN2O4S

(5-Bromo-2-furyl){4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}methanone

  • Molecular FormulaC15H14BrClN2O4S
  • Average mass433.705 Da
  • Monoisotopic mass431.954620 Da
  • ChemSpider ID22447770

More details:

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

(5-Brom-2-furyl){4-[(4-chlorphenyl)sulfonyl]-1-piperazinyl}methanon [German] [ACD/IUPAC Name]
(5-Bromo-2-furyl){4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}methanone [ACD/IUPAC Name]
(5-Bromo-2-furyl){4-[(4-chlorophényl)sulfonyl]-1-pipérazinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, (5-bromo-2-furanyl)[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]- [ACD/Index Name]
1-(5-BROMOFURAN-2-CARBONYL)-4-(4-CHLOROBENZENESULFONYL)PIPERAZINE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 569.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.1±32.9 °C
Index of Refraction: 1.634
Molar Refractivity: 94.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 118.88
ACD/KOC (pH 5.5): 1064.10
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 118.88
ACD/KOC (pH 7.4): 1064.10
Polar Surface Area: 79 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 263.8±3.0 cm3

Click to predict properties on the Chemicalize site


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