ChemSpider 2D Image | S-(Hydroxyphenylacetothiohydroximoyl)-L-cysteine | C11H14N2O4S

S-(Hydroxyphenylacetothiohydroximoyl)-L-cysteine

  • Molecular FormulaC11H14N2O4S
  • Average mass270.305 Da
  • Monoisotopic mass270.067413 Da
  • ChemSpider ID30791706

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Cysteine, S-[(1Z)-1-(hydroxyimino)-2-(4-hydroxyphenyl)ethyl]- [ACD/Index Name]
S-(Hydroxyphenylacetothiohydroximoyl)-L-cysteine
S-[(1Z)-N-Hydroxy-2-(4-hydroxyphenyl)ethanimidoyl]-L-cystein [German] [ACD/IUPAC Name]
S-[(1Z)-N-Hydroxy-2-(4-hydroxyphenyl)ethanimidoyl]-L-cysteine [ACD/IUPAC Name]
S-[(1Z)-N-Hydroxy-2-(4-hydroxyphényl)ethanimidoyl]-L-cystéine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 560.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 292.5±32.9 °C
Index of Refraction: 1.637
Molar Refractivity: 66.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.89
ACD/LogD (pH 5.5): -1.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 62.2±7.0 dyne/cm
Molar Volume: 186.4±7.0 cm3

Click to predict properties on the Chemicalize site


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