Found 48 results

Search term: MF = 'C_{8}H_{16}N_{2}O_{6}S_{2}'
ChemSpider 2D Image | N-[(1,1-Dioxidotetrahydro-3-thiophenyl)sulfamoyl]-N-methyl-beta-alanine | C8H16N2O6S2

N-[(1,1-Dioxidotetrahydro-3-thiophenyl)sulfamoyl]-N-methyl-β-alanine

  • Molecular FormulaC8H16N2O6S2
  • Average mass300.352 Da
  • Monoisotopic mass300.044983 Da
  • ChemSpider ID49005039

More details:

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

N-[(1,1-Dioxidotetrahydro-3-thiophenyl)sulfamoyl]-N-methyl-β-alanin [German] [ACD/IUPAC Name]
N-[(1,1-Dioxidotetrahydro-3-thiophenyl)sulfamoyl]-N-methyl-β-alanine [ACD/IUPAC Name]
N-[(1,1-Dioxydotétrahydro-3-thiophényl)sulfamoyl]-N-méthyl-β-alanine [French] [ACD/IUPAC Name]
β-Alanine, N-methyl-N-[[(tetrahydro-1,1-dioxido-3-thienyl)amino]sulfonyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 588.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 95.9±6.0 kJ/mol
Flash Point: 309.4±32.9 °C
Index of Refraction: 1.582
Molar Refractivity: 63.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.47
ACD/LogD (pH 5.5): -3.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 70.7±5.0 dyne/cm
Molar Volume: 191.4±5.0 cm3

Click to predict properties on the Chemicalize site


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