ChemSpider 2D Image | S-(2-Acetamidoethyl)-D-cysteine | C7H14N2O3S

S-(2-Acetamidoethyl)-D-cysteine

  • Molecular FormulaC7H14N2O3S
  • Average mass206.263 Da
  • Monoisotopic mass206.072510 Da
  • ChemSpider ID56052840

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Cysteine, S-[2-(acetylamino)ethyl]- [ACD/Index Name]
S-(2-Acetamidoethyl)-D-cystein [German] [ACD/IUPAC Name]
S-(2-Acetamidoethyl)-D-cysteine [ACD/IUPAC Name]
S-(2-Acétamidoéthyl)-D-cystéine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 480.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 81.6±6.0 kJ/mol
Flash Point: 244.6±28.7 °C
Index of Refraction: 1.542
Molar Refractivity: 51.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -2.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 162.7±3.0 cm3

Click to predict properties on the Chemicalize site


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