ChemSpider 2D Image | 4,6-Diammonio-2-{[3-O-(2,6-diammonio-2,6-dideoxyhexopyranosyl)pentofuranosyl]oxy}-3-hydroxycyclohexyl 2-ammonio-2-deoxyhexopyranoside | C23H50N5O14

4,6-Diammonio-2-{[3-O-(2,6-diammonio-2,6-dideoxyhexopyranosyl)pentofuranosyl]oxy}-3-hydroxycyclohexyl 2-ammonio-2-deoxyhexopyranoside

  • Molecular FormulaC23H50N5O14
  • Average mass620.666 Da
  • Monoisotopic mass620.332703 Da
  • ChemSpider ID21432540

  • Charge - Charge

More details:

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

2-Ammonio-2-désoxyhexopyranoside de 4,6-diammonio-2-{[3-O-(2,6-diammonio-2,6-didésoxyhexopyranosyl)pentofuranosyl]oxy}-3-hydroxycyclohexyle [French] [ACD/IUPAC Name]
4,6-Diammonio-2-{[3-O-(2,6-diammonio-2,6-dideoxyhexopyranosyl)pentofuranosyl]oxy}-3-hydroxycyclohexyl 2-ammonio-2-deoxyhexopyranoside [ACD/IUPAC Name]
4,6-Diammonio-2-{[3-O-(2,6-diammonio-2,6-didesoxyhexopyranosyl)pentofuranosyl]oxy}-3-hydroxycyclohexyl-2-ammonio-2-desoxyhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside, 4,6-diamino-2-[[3-O-(2,6-diamino-2,6-dideoxyhexopyranosyl)pentofuranosyl]oxy]-3-hydroxycyclohexyl 2-amino-2-deoxy-, conjugate pentaacid [ACD/Index Name]

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

Density:
Boiling Point: 939.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 155.1±6.0 kJ/mol
Flash Point: 522.2±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 19
#H bond donors: 18
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -3.27
ACD/LogD (pH 5.5): -11.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 355 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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