ChemSpider 2D Image | 2,5-Anhydro-4,6-dideoxy-6-[(isopropylcarbamoyl)amino]-4-(4-methyl-1-piperazinyl)-D-galactitol | C15H30N4O4

2,5-Anhydro-4,6-dideoxy-6-[(isopropylcarbamoyl)amino]-4-(4-methyl-1-piperazinyl)-D-galactitol

  • Molecular FormulaC15H30N4O4
  • Average mass330.423 Da
  • Monoisotopic mass330.226715 Da
  • ChemSpider ID22807154

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,5-Anhydro-4,6-dideoxy-6-[(isopropylcarbamoyl)amino]-4-(4-methyl-1-piperazinyl)-D-galactitol [ACD/IUPAC Name]
2,5-Anhydro-4,6-didesoxy-6-[(isopropylcarbamoyl)amino]-4-(4-methyl-1-piperazinyl)-D-galactitol [German] [ACD/IUPAC Name]
2,5-Anhydro-4,6-didésoxy-6-[(isopropylcarbamoyl)amino]-4-(4-méthyl-1-pipérazinyl)-D-galactitol [French] [ACD/IUPAC Name]
D-Galactitol, 2,5-anhydro-4,6-dideoxy-6-[[[(1-methylethyl)amino]carbonyl]amino]-4-(4-methyl-1-piperazinyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 567.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.8±6.0 kJ/mol
Flash Point: 296.9±30.1 °C
Index of Refraction: 1.531
Molar Refractivity: 86.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -3.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 279.8±3.0 cm3

Click to predict properties on the Chemicalize site


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