ChemSpider 2D Image | S(8)-acetyldihydrolipoamide | C10H19NO2S2

S(8)-acetyldihydrolipoamide

  • Molecular FormulaC10H19NO2S2
  • Average mass249.393 Da
  • Monoisotopic mass249.085724 Da
  • ChemSpider ID21865772

More details:






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

Éthanethioate de S-(8-amino-8-oxo-3-sulfanyloctyle) [French] [ACD/IUPAC Name]
Ethanethioic acid, S-(8-amino-3-mercapto-8-oxooctyl) ester [ACD/Index Name]
S(8)-acetyldihydrolipoamide
S-(8-Amino-8-oxo-3-sulfanyloctyl) ethanethioate [ACD/IUPAC Name]
S-(8-Amino-8-oxo-3-sulfanyloctyl)-ethanthioat [German] [ACD/IUPAC Name]
8-(acetylsulfanyl)-6-sulfanyloctanamide
8-S-acetyldihydrolipoamide
Dihydrolipoyllysine-residue acetyltransferase]S-acetyldihydrolipoyllysine
hmdb
S-Acetyldihydrolipoamide-E

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 436.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 217.7±27.3 °C
Index of Refraction: 1.529
Molar Refractivity: 67.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.46
ACD/KOC (pH 5.5): 199.40
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.45
ACD/KOC (pH 7.4): 199.23
Polar Surface Area: 124 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 219.9±3.0 cm3

Click to predict properties on the Chemicalize site






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