ChemSpider 2D Image | S-(Acetamidomethyl)-L-cysteinamide | C6H13N3O2S

S-(Acetamidomethyl)-L-cysteinamide

  • Molecular FormulaC6H13N3O2S
  • Average mass191.251 Da
  • Monoisotopic mass191.072845 Da
  • ChemSpider ID23014790

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Propanamide, 3-[[(acetylamino)methyl]thio]-2-amino-, (2R)- [ACD/Index Name]
S-(Acetamidomethyl)-L-cysteinamid [German] [ACD/IUPAC Name]
S-(Acetamidomethyl)-L-cysteinamide [ACD/IUPAC Name]
S-(Acétamidométhyl)-L-cystéinamide [French] [ACD/IUPAC Name]
(S)-3-{[(acetylamino)methyl]thio}-2-aminopropionamide
88530-32-9 [RN]
H-Cys(Acm)-NH2

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

Density: 1.3±0.1 g/cm3
Boiling Point: 486.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 248.0±28.7 °C
Index of Refraction: 1.550
Molar Refractivity: 48.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.90
ACD/LogD (pH 5.5): -2.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.83
Polar Surface Area: 124 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 152.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement