Found 122 results

Search term: MF = 'C_{5}H_{11}NO_{5}S'
ChemSpider 2D Image | 3-Sulfo-D-valine | C5H11NO5S

3-Sulfo-D-valine

  • Molecular FormulaC5H11NO5S
  • Average mass197.210 Da
  • Monoisotopic mass197.035797 Da
  • ChemSpider ID57535951

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-Sulfo-D-valin [German] [ACD/IUPAC Name]
3-Sulfo-D-valine [ACD/IUPAC Name]
3-Sulfo-D-valine [French] [ACD/IUPAC Name]
D-Valine, 3-sulfo- [ACD/Index Name]
23400-34-2 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.549
Molar Refractivity: 40.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.47
ACD/LogD (pH 5.5): -5.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 72.4±3.0 dyne/cm
Molar Volume: 128.3±3.0 cm3

Click to predict properties on the Chemicalize site


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