Found 82 results

Search term: MF = 'C_{24}H_{21}F_{2}N_{3}O_{5}S'
ChemSpider 2D Image | {4-[(2,5-Difluorobenzyl)sulfonyl]-3-nitrophenyl}(4-phenyl-1-piperazinyl)methanone | C24H21F2N3O5S

{4-[(2,5-Difluorobenzyl)sulfonyl]-3-nitrophenyl}(4-phenyl-1-piperazinyl)methanone

  • Molecular FormulaC24H21F2N3O5S
  • Average mass501.502 Da
  • Monoisotopic mass501.117004 Da
  • ChemSpider ID22474807

More details:

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

{4-[(2,5-Difluorbenzyl)sulfonyl]-3-nitrophenyl}(4-phenyl-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
{4-[(2,5-Difluorobenzyl)sulfonyl]-3-nitrophenyl}(4-phenyl-1-piperazinyl)methanone [ACD/IUPAC Name]
{4-[(2,5-Difluorobenzyl)sulfonyl]-3-nitrophényl}(4-phényl-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[[(2,5-difluorophenyl)methyl]sulfonyl]-3-nitrophenyl](4-phenyl-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: 720.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.3±3.0 kJ/mol
Flash Point: 389.7±32.9 °C
Index of Refraction: 1.627
Molar Refractivity: 124.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.54
ACD/KOC (pH 5.5): 754.27
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.64
ACD/KOC (pH 7.4): 755.23
Polar Surface Area: 112 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 352.5±3.0 cm3

Click to predict properties on the Chemicalize site


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