Found 48 results

Search term: MF = 'C_{8}H_{16}N_{2}O_{6}S_{2}'
ChemSpider 2D Image | Methyl [(3-sulfamoyl-1-piperidinyl)sulfonyl]acetate | C8H16N2O6S2

Methyl [(3-sulfamoyl-1-piperidinyl)sulfonyl]acetate

  • Molecular FormulaC8H16N2O6S2
  • Average mass300.352 Da
  • Monoisotopic mass300.044983 Da
  • ChemSpider ID38587670

More details:

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

[(3-Sulfamoyl-1-pipéridinyl)sulfonyl]acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[3-(aminosulfonyl)-1-piperidinyl]sulfonyl]-, methyl ester [ACD/Index Name]
Methyl [(3-sulfamoyl-1-piperidinyl)sulfonyl]acetate [ACD/IUPAC Name]
Methyl-[(3-sulfamoyl-1-piperidinyl)sulfonyl]acetat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 500.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.7±32.9 °C
Index of Refraction: 1.566
Molar Refractivity: 64.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.21
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.09
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.08
Polar Surface Area: 141 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 66.3±5.0 dyne/cm
Molar Volume: 196.2±5.0 cm3

Click to predict properties on the Chemicalize site


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