ChemSpider 2D Image | N-{1-[(5-Ethyl-2-thienyl)sulfonyl]-3-pyrrolidinyl}-5,6,7,8-tetrahydro-2-naphthalenesulfonamide | C20H26N2O4S3

N-{1-[(5-Ethyl-2-thienyl)sulfonyl]-3-pyrrolidinyl}-5,6,7,8-tetrahydro-2-naphthalenesulfonamide

  • Molecular FormulaC20H26N2O4S3
  • Average mass454.626 Da
  • Monoisotopic mass454.105469 Da
  • ChemSpider ID66497883

More details:

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

2-Naphthalenesulfonamide, N-[1-[(5-ethyl-2-thienyl)sulfonyl]-3-pyrrolidinyl]-5,6,7,8-tetrahydro- [ACD/Index Name]
N-{1-[(5-Éthyl-2-thiényl)sulfonyl]-3-pyrrolidinyl}-5,6,7,8-tétrahydro-2-naphtalènesulfonamide [French] [ACD/IUPAC Name]
N-{1-[(5-Ethyl-2-thienyl)sulfonyl]-3-pyrrolidinyl}-5,6,7,8-tetrahydro-2-naphthalenesulfonamide [ACD/IUPAC Name]
N-{1-[(5-Ethyl-2-thienyl)sulfonyl]-3-pyrrolidinyl}-5,6,7,8-tetrahydro-2-naphthalinsulfonamid [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): 4.13
ACD/BCF (pH 5.5): 811.95
ACD/KOC (pH 5.5): 4209.60
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 811.67
ACD/KOC (pH 7.4): 4208.17
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


Advertisement