ChemSpider 2D Image | S(8)-aminomethyldihydrolipoamide | C9H20N2OS2

S(8)-aminomethyldihydrolipoamide

  • Molecular FormulaC9H20N2OS2
  • Average mass236.398 Da
  • Monoisotopic mass236.101700 Da
  • ChemSpider ID21865771

More details:






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

8-[(Aminomethyl)sulfanyl]-6-sulfanyloctanamid [German] [ACD/IUPAC Name]
8-[(Aminomethyl)sulfanyl]-6-sulfanyloctanamide [ACD/IUPAC Name]
8-[(Aminométhyl)sulfanyl]-6-sulfanyloctanamide [French] [ACD/IUPAC Name]
Octanamide, 8-[(aminomethyl)thio]-6-mercapto- [ACD/Index Name]
S(8)-aminomethyldihydrolipoamide
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:50622
S-aminomethyldihydrolipoamide

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

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

Density: 1.1±0.1 g/cm3
Boiling Point: 437.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.4±28.7 °C
Index of Refraction: 1.548
Molar Refractivity: 66.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.29
ACD/LogD (pH 5.5): -2.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.09
Polar Surface Area: 133 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 210.0±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement