ChemSpider 2D Image | ({[(1,1-Dioxidotetrahydro-3-thiophenyl)carbonyl]amino}oxy)acetic acid | C7H11NO6S

({[(1,1-Dioxidotetrahydro-3-thiophenyl)carbonyl]amino}oxy)acetic acid

  • Molecular FormulaC7H11NO6S
  • Average mass237.230 Da
  • Monoisotopic mass237.030701 Da
  • ChemSpider ID44543693

More details:

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

({[(1,1-Dioxidotetrahydro-3-thiophenyl)carbonyl]amino}oxy)acetic acid [ACD/IUPAC Name]
({[(1,1-Dioxidotetrahydro-3-thiophenyl)carbonyl]amino}oxy)essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[[[(tetrahydro-1,1-dioxido-3-thienyl)carbonyl]amino]oxy]- [ACD/Index Name]
Acide ({[(1,1-dioxydotétrahydro-3-thiophényl)carbonyl]amino}oxy)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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.546
Molar Refractivity: 48.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.75
ACD/LogD (pH 5.5): -4.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 152.9±3.0 cm3

Click to predict properties on the Chemicalize site


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