ChemSpider 2D Image | N-(1,1-Dioxidotetrahydro-3-thiophenyl)-5-(1-ethyl-1H-tetrazol-5-yl)-2-methoxybenzenesulfonamide | C14H19N5O5S2

N-(1,1-Dioxidotetrahydro-3-thiophenyl)-5-(1-ethyl-1H-tetrazol-5-yl)-2-methoxybenzenesulfonamide

  • Molecular FormulaC14H19N5O5S2
  • Average mass401.461 Da
  • Monoisotopic mass401.082764 Da
  • ChemSpider ID25965471

More details:

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

Benzenesulfonamide, 5-(1-ethyl-1H-tetrazol-5-yl)-2-methoxy-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-5-(1-ethyl-1H-tetrazol-5-yl)-2-methoxybenzenesulfonamide [ACD/IUPAC Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-5-(1-ethyl-1H-tetrazol-5-yl)-2-methoxybenzolsulfonamid [German] [ACD/IUPAC Name]
N-(1,1-Dioxydotétrahydro-3-thiophényl)-5-(1-éthyl-1H-tétrazol-5-yl)-2-méthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
N-(1,1-dioxidotetrahydro-3-thienyl)-5-(1-ethyl-1H-tetrazol-5-yl)-2-methoxybenzenesulfonamide
N-(1,1-dioxidotetrahydrothiophen-3-yl)-5-(1-ethyl-1H-tetrazol-5-yl)-2-methoxybenzenesulfonamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 711.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 384.3±35.7 °C
Index of Refraction: 1.705
Molar Refractivity: 96.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.14
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.06
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.74
Polar Surface Area: 150 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 67.9±7.0 dyne/cm
Molar Volume: 247.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement