Found 192 results

Search term: MF = 'C_{10}H_{16}N_{2}O_{6}S'
ChemSpider 2D Image | 3-{[(1,1-Dioxido-1,2-thiazolidin-2-yl)acetyl]amino}tetrahydro-3-furancarboxylic acid | C10H16N2O6S

3-{[(1,1-Dioxido-1,2-thiazolidin-2-yl)acetyl]amino}tetrahydro-3-furancarboxylic acid

  • Molecular FormulaC10H16N2O6S
  • Average mass292.309 Da
  • Monoisotopic mass292.072906 Da
  • ChemSpider ID54360502

More details:

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

3-{[(1,1-Dioxido-1,2-thiazolidin-2-yl)acetyl]amino}tetrahydro-3-furancarbonsäure [German] [ACD/IUPAC Name]
3-{[(1,1-Dioxido-1,2-thiazolidin-2-yl)acetyl]amino}tetrahydro-3-furancarboxylic acid [ACD/IUPAC Name]
3-Furancarboxylic acid, 3-[[2-(1,1-dioxido-2-isothiazolidinyl)acetyl]amino]tetrahydro- [ACD/Index Name]
Acide 3-{[2-(1,1-dioxydo-1,2-thiazolidin-2-yl)acétyl]amino}tétrahydro-3-furanecarboxylique [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.595
Molar Refractivity: 64.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.60
ACD/LogD (pH 5.5): -4.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 72.1±5.0 dyne/cm
Molar Volume: 188.7±5.0 cm3

Click to predict properties on the Chemicalize site


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