ChemSpider 2D Image | (2R,3S,4R,5S)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)pyrrolidinium | C6H14NO4

(2R,3S,4R,5S)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)pyrrolidinium

  • Molecular FormulaC6H14NO4
  • Average mass164.179 Da
  • Monoisotopic mass164.091736 Da
  • ChemSpider ID77410744

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R,3S,4R,5S)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)pyrrolidinium [German] [ACD/IUPAC Name]
(2R,3S,4R,5S)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)pyrrolidinium [ACD/IUPAC Name]
(2R,3S,4R,5S)-3,4-Dihydroxy-2,5-bis(hydroxyméthyl)pyrrolidinium [French] [ACD/IUPAC Name]
Pyrrolidinium, 3,4-dihydroxy-2,5-bis(hydroxymethyl)-, (2R,3S,4R,5S)- [ACD/Index Name]

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

Density:
Boiling Point: 395.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.7±6.0 kJ/mol
Flash Point: 221.9±17.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -2.84
ACD/LogD (pH 5.5): -5.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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