ChemSpider 2D Image | 5-Ethyl-N-[1-(5,6,7,8-tetrahydro-2-naphthalenylsulfonyl)-3-pyrrolidinyl]-2-thiophenesulfonamide | C20H26N2O4S3

5-Ethyl-N-[1-(5,6,7,8-tetrahydro-2-naphthalenylsulfonyl)-3-pyrrolidinyl]-2-thiophenesulfonamide

  • Molecular FormulaC20H26N2O4S3
  • Average mass454.626 Da
  • Monoisotopic mass454.105469 Da
  • ChemSpider ID66499219

More details:

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

2-Thiophenesulfonamide, 5-ethyl-N-[1-[(5,6,7,8-tetrahydro-2-naphthalenyl)sulfonyl]-3-pyrrolidinyl]- [ACD/Index Name]
5-Éthyl-N-[1-(5,6,7,8-tétrahydro-2-naphtalénylsulfonyl)-3-pyrrolidinyl]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
5-Ethyl-N-[1-(5,6,7,8-tetrahydro-2-naphthalenylsulfonyl)-3-pyrrolidinyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Ethyl-N-[1-(5,6,7,8-tetrahydro-2-naphthalinylsulfonyl)-3-pyrrolidinyl]-2-thiophensulfonamid [German] [ACD/IUPAC 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: 637.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 339.5±34.3 °C
Index of Refraction: 1.658
Molar Refractivity: 117.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 831.34
ACD/KOC (pH 5.5): 4281.33
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 830.98
ACD/KOC (pH 7.4): 4279.48
Polar Surface Area: 129 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 67.4±5.0 dyne/cm
Molar Volume: 317.7±5.0 cm3

Click to predict properties on the Chemicalize site


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