Found 59 results

Search term: MF = 'C_{20}H_{30}N_{2}O_{7}S_{2}'
ChemSpider 2D Image | Ethyl 4-{(1,1-dioxidotetrahydro-3-thiophenyl)[3-(4-morpholinyl)propyl]sulfamoyl}benzoate | C20H30N2O7S2

Ethyl 4-{(1,1-dioxidotetrahydro-3-thiophenyl)[3-(4-morpholinyl)propyl]sulfamoyl}benzoate

  • Molecular FormulaC20H30N2O7S2
  • Average mass474.591 Da
  • Monoisotopic mass474.149445 Da
  • ChemSpider ID32963214

More details:

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

4-{(1,1-Dioxydotétrahydro-3-thiophényl)[3-(4-morpholinyl)propyl]sulfamoyl}benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[[3-(4-morpholinyl)propyl](tetrahydro-1,1-dioxido-3-thienyl)amino]sulfonyl]-, ethyl ester [ACD/Index Name]
Ethyl 4-{(1,1-dioxidotetrahydro-3-thiophenyl)[3-(4-morpholinyl)propyl]sulfamoyl}benzoate [ACD/IUPAC Name]
Ethyl-4-{(1,1-dioxidotetrahydro-3-thiophenyl)[3-(4-morpholinyl)propyl]sulfamoyl}benzoat [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: 677.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 363.8±34.3 °C
Index of Refraction: 1.597
Molar Refractivity: 116.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.62
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.20
ACD/KOC (pH 7.4): 115.39
Polar Surface Area: 127 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 62.1±5.0 dyne/cm
Molar Volume: 341.9±5.0 cm3

Click to predict properties on the Chemicalize site


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