ChemSpider 2D Image | 5-(4-Acetyl-1-piperazinyl)-1,4-anhydro-2,5-dideoxy-2-[(methoxyacetyl)amino]-L-arabinitol | C14H25N3O5

5-(4-Acetyl-1-piperazinyl)-1,4-anhydro-2,5-dideoxy-2-[(methoxyacetyl)amino]-L-arabinitol

  • Molecular FormulaC14H25N3O5
  • Average mass315.365 Da
  • Monoisotopic mass315.179413 Da
  • ChemSpider ID65059352

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

5-(4-Acetyl-1-piperazinyl)-1,4-anhydro-2,5-dideoxy-2-[(methoxyacetyl)amino]-L-arabinitol [ACD/IUPAC Name]
5-(4-Acétyl-1-pipérazinyl)-1,4-anhydro-2,5-didésoxy-2-[(2-méthoxyacétyl)amino]-L-arabinitol [French] [ACD/IUPAC Name]
5-(4-Acetyl-1-piperazinyl)-1,4-anhydro-2,5-didesoxy-2-[(methoxyacetyl)amino]-L-arabinitol [German] [ACD/IUPAC Name]
L-Arabinitol, 5-(4-acetyl-1-piperazinyl)-1,4-anhydro-2,5-dideoxy-2-[(2-methoxyacetyl)amino]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 582.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 100.0±6.0 kJ/mol
Flash Point: 306.3±30.1 °C
Index of Refraction: 1.552
Molar Refractivity: 79.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.35
ACD/LogD (pH 5.5): -2.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.82
Polar Surface Area: 91 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 54.5±5.0 dyne/cm
Molar Volume: 248.3±5.0 cm3

Click to predict properties on the Chemicalize site


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