Found 162 results

Search term: MF = 'C_{23}H_{28}N_{4}O_{6}S_{2}'
ChemSpider 2D Image | 3,8-Bis[(4-methyl-1-piperazinyl)sulfonyl]-6H-benzo[c]chromen-6-one | C23H28N4O6S2

3,8-Bis[(4-methyl-1-piperazinyl)sulfonyl]-6H-benzo[c]chromen-6-one

  • Molecular FormulaC23H28N4O6S2
  • Average mass520.622 Da
  • Monoisotopic mass520.145020 Da
  • ChemSpider ID2231846

More details:

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

3,8-Bis[(4-methyl-1-piperazinyl)sulfonyl]-6H-benzo[c]chromen-6-on [German] [ACD/IUPAC Name]
3,8-Bis[(4-methyl-1-piperazinyl)sulfonyl]-6H-benzo[c]chromen-6-one [ACD/IUPAC Name]
3,8-Bis[(4-méthyl-1-pipérazinyl)sulfonyl]-6H-benzo[c]chromén-6-one [French] [ACD/IUPAC Name]
6H-Dibenzo[b,d]pyran-6-one, 3,8-bis[(4-methyl-1-piperazinyl)sulfonyl]- [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: 722.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.6±3.0 kJ/mol
Flash Point: 390.9±35.7 °C
Index of Refraction: 1.635
Molar Refractivity: 131.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 13.26
ACD/KOC (pH 5.5): 156.57
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 43.97
ACD/KOC (pH 7.4): 519.02
Polar Surface Area: 124 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 366.4±3.0 cm3

Click to predict properties on the Chemicalize site


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