Found 48 results

Search term: MF = 'C_{8}H_{16}N_{2}O_{6}S_{2}'
ChemSpider 2D Image | N-[(1,1-Dioxido-4-thiomorpholinyl)sulfonyl]-N-methyl-beta-alanine | C8H16N2O6S2

N-[(1,1-Dioxido-4-thiomorpholinyl)sulfonyl]-N-methyl-β-alanine

  • Molecular FormulaC8H16N2O6S2
  • Average mass300.352 Da
  • Monoisotopic mass300.044983 Da
  • ChemSpider ID47119002

More details:

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

N-[(1,1-Dioxido-4-thiomorpholinyl)sulfonyl]-N-methyl-β-alanin [German] [ACD/IUPAC Name]
N-[(1,1-Dioxido-4-thiomorpholinyl)sulfonyl]-N-methyl-β-alanine [ACD/IUPAC Name]
N-[(1,1-Dioxydo-4-thiomorpholinyl)sulfonyl]-N-méthyl-β-alanine [French] [ACD/IUPAC Name]
β-Alanine, N-[(1,1-dioxido-4-thiomorpholinyl)sulfonyl]-N-methyl- [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: 603.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 98.0±6.0 kJ/mol
Flash Point: 318.5±31.5 °C
Index of Refraction: 1.591
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: -3.01
ACD/LogD (pH 5.5): -3.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.11
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: 73.4±5.0 dyne/cm
Molar Volume: 189.6±5.0 cm3

Click to predict properties on the Chemicalize site


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