ChemSpider 2D Image | 2,5-Anhydro-1,4,6-trideoxy-6-(trimethylammonio)-D-threo-hex-3-ulose | C9H18NO2

2,5-Anhydro-1,4,6-trideoxy-6-(trimethylammonio)-D-threo-hex-3-ulose

  • Molecular FormulaC9H18NO2
  • Average mass172.244 Da
  • Monoisotopic mass172.133209 Da
  • ChemSpider ID25040785

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2,5-Anhydro-1,4,6-trideoxy-6-(trimethylammonio)-D-threo-hex-3-ulose [ACD/IUPAC Name]
2,5-Anhydro-1,4,6-tridesoxy-6-(trimethylammonio)-D-threo-hex-3-ulose [German] [ACD/IUPAC Name]
2,5-Anhydro-1,4,6-tridésoxy-6-(triméthylammonio)-D-thréo-hex-3-ulose [French] [ACD/IUPAC Name]
D-threo-3-Hexulose, 2,5-anhydro-1,4,6-trideoxy-6-(trimethylammonio)- [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: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -3.14
ACD/LogD (pH 5.5): -3.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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