ChemSpider 2D Image | N-Succinimidyl-S-acetylthioacetate | C8H8NO5S

N-Succinimidyl-S-acetylthioacetate

  • Molecular FormulaC8H8NO5S
  • Average mass230.218 Da
  • Monoisotopic mass230.012863 Da
  • ChemSpider ID10629239

  • Charge - Charge

More details:

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

(Acetylsulfanyl)(2,5-dioxo-1-pyrrolidinyl)acetat [German] [ACD/IUPAC Name]
(Acetylsulfanyl)(2,5-dioxo-1-pyrrolidinyl)acetate [ACD/IUPAC Name]
(Acétylsulfanyl)(2,5-dioxo-1-pyrrolidinyl)acétate [French] [ACD/IUPAC Name]
1-Pyrrolidineacetic acid, α-(acetylthio)-2,5-dioxo-, ion(1-) [ACD/Index Name]
N-Succinimidyl-S-acetylthioacetate

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

Density:
Boiling Point: 498.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 84.0±6.0 kJ/mol
Flash Point: 255.5±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): -3.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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