ChemSpider 2D Image | 1-(2-Methoxyethyl)-N-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]-1H-benzotriazole-5-sulfonamide | C16H23N5O5S

1-(2-Methoxyethyl)-N-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]-1H-benzotriazole-5-sulfonamide

  • Molecular FormulaC16H23N5O5S
  • Average mass397.449 Da
  • Monoisotopic mass397.141998 Da
  • ChemSpider ID23002083

More details:

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

1-(2-Methoxyethyl)-N-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]-1H-benzotriazol-5-sulfonamid [German] [ACD/IUPAC Name]
1-(2-Methoxyethyl)-N-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]-1H-benzotriazole-5-sulfonamide [ACD/IUPAC Name]
1-(2-Méthoxyéthyl)-N-méthyl-N-[2-(4-morpholinyl)-2-oxoéthyl]-1H-benzotriazole-5-sulfonamide [French] [ACD/IUPAC Name]
1H-1,2,3-Benzotriazole-5-sulfonamide, 1-(2-methoxyethyl)-N-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]- [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: 640.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 340.9±34.3 °C
Index of Refraction: 1.644
Molar Refractivity: 99.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.32
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.01
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.01
Polar Surface Area: 115 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 58.1±7.0 dyne/cm
Molar Volume: 275.2±7.0 cm3

Click to predict properties on the Chemicalize site


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