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Search term: MF = 'C_{7}H_{9}NO_{6}S'
ChemSpider 2D Image | GLYOXYLOYL CARBOCYSTEINE | C7H9NO6S

GLYOXYLOYL CARBOCYSTEINE

  • Molecular FormulaC7H9NO6S
  • Average mass235.214 Da
  • Monoisotopic mass235.015060 Da
  • ChemSpider ID32702135

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1268868-51-4 [RN]
Cysteine, S-(carboxymethyl)-N-(1,2-dioxoethyl)- [ACD/Index Name]
GLYOXYLOYL CARBOCYSTEINE
S-(Carboxyméthyl)-N-(2-oxoacétyl)cystéine [French] [ACD/IUPAC Name]
S-(Carboxymethyl)-N-(oxoacetyl)cystein [German] [ACD/IUPAC Name]
S-(Carboxymethyl)-N-(oxoacetyl)cysteine [ACD/IUPAC Name]

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

3K6008UJ5J [DBID]
UNII:3K6008UJ5J [DBID]
UNII-3K6008UJ5J [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 49.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.00
ACD/LogD (pH 5.5): -4.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 75.0±3.0 dyne/cm
Molar Volume: 150.9±3.0 cm3

Click to predict properties on the Chemicalize site


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