Found 48 results

Search term: MF = 'C_{8}H_{16}N_{2}O_{6}S_{2}'
ChemSpider 2D Image | N-(Dimethylsulfamoyl)-N-(1,1-dioxidotetrahydro-3-thiophenyl)glycine | C8H16N2O6S2

N-(Dimethylsulfamoyl)-N-(1,1-dioxidotetrahydro-3-thiophenyl)glycine

  • Molecular FormulaC8H16N2O6S2
  • Average mass300.352 Da
  • Monoisotopic mass300.044983 Da
  • ChemSpider ID33240225

More details:

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

Glycine, N-[(dimethylamino)sulfonyl]-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-(Dimethylsulfamoyl)-N-(1,1-dioxidotetrahydro-3-thiophenyl)glycin [German] [ACD/IUPAC Name]
N-(Dimethylsulfamoyl)-N-(1,1-dioxidotetrahydro-3-thiophenyl)glycine [ACD/IUPAC Name]
N-(Diméthylsulfamoyl)-N-(1,1-dioxydotétrahydro-3-thiophényl)glycine [French] [ACD/IUPAC 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: 581.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 95.0±6.0 kJ/mol
Flash Point: 305.6±30.1 °C
Index of Refraction: 1.589
Molar Refractivity: 64.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.46
ACD/LogD (pH 5.5): -3.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 71.4±5.0 dyne/cm
Molar Volume: 190.2±5.0 cm3

Click to predict properties on the Chemicalize site


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