ChemSpider 2D Image | 6-Amino-2,5-anhydro-4,6-dideoxy-4-(4-methyl-1-piperazinyl)-D-galactitol | C11H23N3O3

6-Amino-2,5-anhydro-4,6-dideoxy-4-(4-methyl-1-piperazinyl)-D-galactitol

  • Molecular FormulaC11H23N3O3
  • Average mass245.319 Da
  • Monoisotopic mass245.173935 Da
  • ChemSpider ID22807137

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

6-Amino-2,5-anhydro-4,6-dideoxy-4-(4-methyl-1-piperazinyl)-D-galactitol [ACD/IUPAC Name]
6-Amino-2,5-anhydro-4,6-didesoxy-4-(4-methyl-1-piperazinyl)-D-galactitol [German] [ACD/IUPAC Name]
6-Amino-2,5-anhydro-4,6-didésoxy-4-(4-méthyl-1-pipérazinyl)-D-galactitol [French] [ACD/IUPAC Name]
D-Galactitol, 6-amino-2,5-anhydro-4,6-dideoxy-4-(4-methyl-1-piperazinyl)- [ACD/Index Name]
(2S,3S,4R,5R)-5-(aminomethyl)-2-(hydroxymethyl)-4-(4-methylpiperazin-1-yl)tetrahydrofuran-3-ol
1212702-66-3 [RN]
MFCD12023526 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 427.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±6.0 kJ/mol
Flash Point: 212.5±28.7 °C
Index of Refraction: 1.550
Molar Refractivity: 64.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -5.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 202.3±3.0 cm3

Click to predict properties on the Chemicalize site


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