ChemSpider 2D Image | (5Z)-5-[(1-Carboxy-2-sulfanylethyl)imino]-5-oxidonorvaline | C8H13N2O5S

(5Z)-5-[(1-Carboxy-2-sulfanylethyl)imino]-5-oxidonorvaline

  • Molecular FormulaC8H13N2O5S
  • Average mass249.265 Da
  • Monoisotopic mass249.055069 Da
  • ChemSpider ID95652722

  • Charge - Charge

More details:

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

(5Z)-5-[(1-Carboxy-2-sulfanylethyl)imino]-5-oxidonorvalin [German] [ACD/IUPAC Name]
(5Z)-5-[(1-Carboxy-2-sulfanylethyl)imino]-5-oxidonorvaline [ACD/IUPAC Name]
(5Z)-5-[(1-Carboxy-2-sulfanyléthyl)imino]-5-oxydonorvaline [French] [ACD/IUPAC Name]
Norvaline, 5-[(1-carboxy-2-mercaptoethyl)imino]-5-hydroxy-, ion(1-), (5Z)- [ACD/Index Name]

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

Density:
Boiling Point: 506.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.5±6.0 kJ/mol
Flash Point: 260.4±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.44
ACD/LogD (pH 5.5): -3.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 175 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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