ChemSpider 2D Image | (Z)-S-(2,3-Dihydroxy-3-iminopropyl)-N-(1-hydroxyethylidene)-L-cysteine | C8H14N2O5S

(Z)-S-(2,3-Dihydroxy-3-iminopropyl)-N-(1-hydroxyethylidene)-L-cysteine

  • Molecular FormulaC8H14N2O5S
  • Average mass250.272 Da
  • Monoisotopic mass250.062347 Da
  • ChemSpider ID57262168

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(Z)-S-(2,3-Dihydroxy-3-iminopropyl)-N-(1-hydroxyethyliden)-L-cystein [German] [ACD/IUPAC Name]
(Z)-S-(2,3-Dihydroxy-3-iminopropyl)-N-(1-hydroxyethylidene)-L-cysteine [ACD/IUPAC Name]
(Z)-S-(2,3-Dihydroxy-3-iminopropyl)-N-(1-hydroxyéthylidène)-L-cystéine [French] [ACD/IUPAC Name]
L-Cysteine, S-(2,3-dihydroxy-3-iminopropyl)-N-(1-hydroxyethylidene)-, (Z)- [ACD/Index Name]
N-acetyl-S-(2-carbamoyl-2-hydroxyethyl)-cysteine
N-ACETYL-S-(2-CARBAMOYL-2-HYDROXYETHYL)CYSTEINE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 525.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 92.0±6.0 kJ/mol
Flash Point: 271.8±32.9 °C
Index of Refraction: 1.607
Molar Refractivity: 56.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.28
ACD/LogD (pH 5.5): -3.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 63.7±7.0 dyne/cm
Molar Volume: 163.0±7.0 cm3

Click to predict properties on the Chemicalize site


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