ChemSpider 2D Image | N,N-Diethyl-4-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)-1-piperazinesulfonamide | C18H29N3O3S2

N,N-Diethyl-4-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)-1-piperazinesulfonamide

  • Molecular FormulaC18H29N3O3S2
  • Average mass399.571 Da
  • Monoisotopic mass399.165039 Da
  • ChemSpider ID21657067

More details:

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

1-Piperazinesulfonamide, N,N-diethyl-4-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)carbonyl]- [ACD/Index Name]
N,N-Diethyl-4-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)-1-piperazinesulfonamide [ACD/IUPAC Name]
N,N-Diéthyl-4-(5,6,7,8-tétrahydro-4H-cyclohepta[b]thiophén-2-ylcarbonyl)-1-pipérazinesulfonamide [French] [ACD/IUPAC Name]
N,N-Diethyl-4-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)-1-piperazinsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 601.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 317.2±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 106.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.28
ACD/KOC (pH 5.5): 371.03
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.28
ACD/KOC (pH 7.4): 371.03
Polar Surface Area: 98 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 59.4±5.0 dyne/cm
Molar Volume: 306.4±5.0 cm3

Click to predict properties on the Chemicalize site


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