Deprecated ChemSpider Record

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ChemSpider 2D Image | sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate | C8H17N2NaO4S

sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate

  • Molecular FormulaC8H17N2NaO4S
  • Average mass260.286 Da
  • Monoisotopic mass260.080994 Da
  • ChemSpider ID21241982

  • Charge - Charge

More details:

Date of deprecation: 16:49, Jul 3, 2014
Reason for deprecation: Deprecate record: Covalent representation of a sodium sulfonate salt

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

1-Piperazineethanesulfonic acid, 4-(2-hydroxyethyl)-, sodium salt (1:1) [ACD/Index Name]
sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate
[75277-39-3] [RN]
4-(2-Hydroxyethyl)-1-piperazineethanesulfonic acid sodium salt
4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid sodium salt
75277-39-3 [RN]
HEPES sodium salt
N-(2-Hydroxyethyl)piperazine-N¡¯-(2-ethanesulfonic acid)
Sodium salt £¨HEPES, Sodium salt
  • Miscellaneous

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 78 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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