ChemSpider 2D Image | 4,6-Diammonio-3-[(3-ammonio-3-deoxyhexopyranosyl)oxy]-2-hydroxycyclohexyl 2,6-diammonio-2,3,6-trideoxyhexopyranoside | C18H42N5O9

4,6-Diammonio-3-[(3-ammonio-3-deoxyhexopyranosyl)oxy]-2-hydroxycyclohexyl 2,6-diammonio-2,3,6-trideoxyhexopyranoside

  • Molecular FormulaC18H42N5O9
  • Average mass472.551 Da
  • Monoisotopic mass472.295502 Da
  • ChemSpider ID21433338

  • Charge - Charge

More details:

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

2,6-Diammonio-2,3,6-tridésoxyhexopyranoside de 4,6-diammonio-3-[(3-ammonio-3-désoxyhexopyranosyl)oxy]-2-hydroxycyclohexyle [French] [ACD/IUPAC Name]
4,6-Diammonio-3-[(3-ammonio-3-deoxyhexopyranosyl)oxy]-2-hydroxycyclohexyl 2,6-diammonio-2,3,6-trideoxyhexopyranoside [ACD/IUPAC Name]
4,6-Diammonio-3-[(3-ammonio-3-desoxyhexopyranosyl)oxy]-2-hydroxycyclohexyl-2,6-diammonio-2,3,6-tridesoxyhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside, 4,6-diamino-3-[(3-amino-3-deoxyhexopyranosyl)oxy]-2-hydroxycyclohexyl 2,6-diamino-2,3,6-trideoxy-, conjugate pentaacid [ACD/Index Name]

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

Density:
Boiling Point: 775.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.0 mmHg at 25°C
Enthalpy of Vaporization: 128.7±6.0 kJ/mol
Flash Point: 422.8±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 14
#H bond donors: 15
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -3.41
ACD/LogD (pH 5.5): -10.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 276 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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