ChemSpider 2D Image | S-(Dimethylarsoryl)-L-cysteine | C5H12AsNO3S

S-(Dimethylarsoryl)-L-cysteine

  • Molecular FormulaC5H12AsNO3S
  • Average mass241.140 Da
  • Monoisotopic mass240.975000 Da
  • ChemSpider ID25057116

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Cysteine, S-(dimethylarsinyl)- [ACD/Index Name]
S-(Dimethylarsoryl)-L-cystein [German] [ACD/IUPAC Name]
S-(Dimethylarsoryl)-L-cysteine [ACD/IUPAC Name]
S-(Diméthylarsoryl)-L-cystéine [French] [ACD/IUPAC Name]
Cystein-S-Yl Cacodylate

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

Density:
Boiling Point: 411.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 72.8±0.0 kJ/mol
Flash Point: 202.5±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 106 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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