ChemSpider 2D Image | (2E,5E)-1-Chloro-2,5-di[(E)-oxonio]pyrrolidinium | C4H7ClNO2

(2E,5E)-1-Chloro-2,5-di[(E)-oxonio]pyrrolidinium

  • Molecular FormulaC4H7ClNO2
  • Average mass136.555 Da
  • Monoisotopic mass136.014893 Da
  • ChemSpider ID77410889

  • Charge - Charge

More details:

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

(2E,5E)-1-Chlor-2,5-di[(E)-oxonio]pyrrolidinium [German] [ACD/IUPAC Name]
(2E,5E)-1-Chloro-2,5-di[(E)-oxonio]pyrrolidinium [ACD/IUPAC Name]
(2E,5E)-1-Chloro-2,5-di[(E)-oxonio]pyrrolidinium [French] [ACD/IUPAC Name]
Pyrrolidinium, 1-chloro-2,5-bis(oxonio)-, (2E,5E)- [ACD/Index Name]

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: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#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: 4 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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