ChemSpider 2D Image | S-Arsonocysteine | C3H8AsNO5S

S-Arsonocysteine

  • Molecular FormulaC3H8AsNO5S
  • Average mass245.086 Da
  • Monoisotopic mass244.933914 Da
  • ChemSpider ID25057131
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

L-Cysteine, S-arsono- [ACD/Index Name]
S-Arsonocysteine
S-Arsono-L-cystein [German] [ACD/IUPAC Name]
S-Arsono-L-cysteine [ACD/IUPAC Name]
S-Arsono-L-cystéine [French] [ACD/IUPAC Name]
(2R)-2-amino-3-(arsonosulfanyl)propanoic acid
CSR

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

Density:
Boiling Point: 593.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.5±6.0 kJ/mol
Flash Point: 312.7±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -4.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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