Found 48 results

Search term: MF = 'C_{8}H_{16}N_{2}O_{6}S_{2}'
ChemSpider 2D Image | [4-(Dimethylsulfamoyl)-1,1-dioxido-3-thiomorpholinyl]acetic acid | C8H16N2O6S2

[4-(Dimethylsulfamoyl)-1,1-dioxido-3-thiomorpholinyl]acetic acid

  • Molecular FormulaC8H16N2O6S2
  • Average mass300.352 Da
  • Monoisotopic mass300.044983 Da
  • ChemSpider ID47446133

More details:

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

[4-(Dimethylsulfamoyl)-1,1-dioxido-3-thiomorpholinyl]acetic acid [ACD/IUPAC Name]
[4-(Dimethylsulfamoyl)-1,1-dioxido-3-thiomorpholinyl]essigsäure [German] [ACD/IUPAC Name]
3-Thiomorpholineacetic acid, 4-[(dimethylamino)sulfonyl]-, 1,1-dioxide [ACD/Index Name]
Acide [4-(diméthylsulfamoyl)-1,1-dioxydo-3-thiomorpholinyl]acétique [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: 598.9±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 97.4±6.0 kJ/mol
Flash Point: 316.0±28.2 °C
Index of Refraction: 1.589
Molar Refractivity: 64.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -3.05
ACD/LogD (pH 5.5): -3.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.10
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


Advertisement