ChemSpider 2D Image | 4,5,6,7,8,9-Hexahydrocycloocta[b]thiophen-2-yl[4-(4-morpholinylsulfonyl)-1-piperazinyl]methanone | C19H29N3O4S2

4,5,6,7,8,9-Hexahydrocycloocta[b]thiophen-2-yl[4-(4-morpholinylsulfonyl)-1-piperazinyl]methanone

  • Molecular FormulaC19H29N3O4S2
  • Average mass427.581 Da
  • Monoisotopic mass427.159943 Da
  • ChemSpider ID22817686

More details:

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

4,5,6,7,8,9-Hexahydrocycloocta[b]thiophen-2-yl[4-(4-morpholinylsulfonyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
4,5,6,7,8,9-Hexahydrocycloocta[b]thiophen-2-yl[4-(4-morpholinylsulfonyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
4,5,6,7,8,9-Hexahydrocycloocta[b]thiophén-2-yl[4-(4-morpholinylsulfonyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)[4-(4-morpholinylsulfonyl)-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: 657.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 351.5±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 110.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.28
ACD/KOC (pH 5.5): 184.49
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.28
ACD/KOC (pH 7.4): 184.49
Polar Surface Area: 107 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 65.6±5.0 dyne/cm
Molar Volume: 309.8±5.0 cm3

Click to predict properties on the Chemicalize site


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