Found 20 results

Search term: MF = 'C_{6}H_{10}N_{2}O_{6}S'
ChemSpider 2D Image | ({[(1,1-Dioxido-3-thietanyl)carbamoyl]amino}oxy)acetic acid | C6H10N2O6S

({[(1,1-Dioxido-3-thietanyl)carbamoyl]amino}oxy)acetic acid

  • Molecular FormulaC6H10N2O6S
  • Average mass238.218 Da
  • Monoisotopic mass238.025955 Da
  • ChemSpider ID71044527

More details:

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

({[(1,1-Dioxido-3-thietanyl)carbamoyl]amino}oxy)acetic acid [ACD/IUPAC Name]
({[(1,1-Dioxido-3-thietanyl)carbamoyl]amino}oxy)essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[[[[(1,1-dioxido-3-thietanyl)amino]carbonyl]amino]oxy]- [ACD/Index Name]
Acide ({[(1,1-dioxydo-3-thiétanyl)carbamoyl]amino}oxy)acétique [French] [ACD/IUPAC Name]
1856256-95-5 [RN]
2-((3-(1,1-Dioxidothietan-3-yl)ureido)oxy)acetic acid

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.574
Molar Refractivity: 47.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.27
ACD/LogD (pH 5.5): -4.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 75.0±5.0 dyne/cm
Molar Volume: 143.6±5.0 cm3

Click to predict properties on the Chemicalize site


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