ChemSpider 2D Image | N-Hydroxycysteine | C3H7NO3S

N-Hydroxycysteine

  • Molecular FormulaC3H7NO3S
  • Average mass137.158 Da
  • Monoisotopic mass137.014664 Da
  • ChemSpider ID32994618

More details:

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

Cysteine, N-hydroxy- [ACD/Index Name]
N-Hydroxycystein [German] [ACD/IUPAC Name]
N-Hydroxycysteine [ACD/IUPAC Name]
N-Hydroxycystéine [French] [ACD/IUPAC Name]
1357579-92-0 [RN]
MFCD19231123

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

Density: 1.5±0.1 g/cm3
Boiling Point: 370.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.4±6.0 kJ/mol
Flash Point: 177.8±30.7 °C
Index of Refraction: 1.566
Molar Refractivity: 30.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): -2.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 12.1±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 93.4±3.0 cm3

Click to predict properties on the Chemicalize site


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