ChemSpider 2D Image | (3xi)-2,5-Anhydro-1,4,6-trideoxy-6-(trimethylammonio)-D-erythro-hexitol | C9H20NO2

(3ξ)-2,5-Anhydro-1,4,6-trideoxy-6-(trimethylammonio)-D-erythro-hexitol

  • Molecular FormulaC9H20NO2
  • Average mass174.260 Da
  • Monoisotopic mass174.148849 Da
  • ChemSpider ID23097524

  • Charge - Charge

    defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(3ξ)-2,5-Anhydro-1,4,6-trideoxy-6-(trimethylammonio)-D-erythro-hexitol [ACD/IUPAC Name]
(3ξ)-2,5-Anhydro-1,4,6-tridesoxy-6-(trimethylammonio)-D-erythro-hexitol [German] [ACD/IUPAC Name]
(3ξ)-2,5-Anhydro-1,4,6-tridésoxy-6-(triméthylammonio)-D-érythro-hexitol [French] [ACD/IUPAC Name]
D-erythro-Heξtol, 2,5-anhydro-1,4,6-trideoxy-6-(trimethylammonio)-, (3ξ)- [ACD/Index Name]
(4-Hydroxy-5-methyl-tetrahydro-furan-2-ylmethyl)-trimethyl-ammonium

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: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.79
ACD/LogD (pH 5.5): -2.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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