ChemSpider 2D Image | 2,5-Anhydro-4,6-dideoxy-6-[(4-morpholinylcarbonyl)amino]-4-(1-piperidinyl)-D-galactitol | C16H29N3O5

2,5-Anhydro-4,6-dideoxy-6-[(4-morpholinylcarbonyl)amino]-4-(1-piperidinyl)-D-galactitol

  • Molecular FormulaC16H29N3O5
  • Average mass343.419 Da
  • Monoisotopic mass343.210724 Da
  • ChemSpider ID22807352

  • 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-[(4-morpholinylcarbonyl)amino]-4-(1-piperidinyl)-D-galactitol [ACD/IUPAC Name]
2,5-Anhydro-4,6-didesoxy-6-[(4-morpholinylcarbonyl)amino]-4-(1-piperidinyl)-D-galactitol [German] [ACD/IUPAC Name]
2,5-Anhydro-4,6-didésoxy-6-[(4-morpholinylcarbonyl)amino]-4-(1-pipéridinyl)-D-galactitol [French] [ACD/IUPAC Name]
D-Galactitol, 2,5-anhydro-4,6-dideoxy-6-[(4-morpholinylcarbonyl)amino]-4-(1-piperidinyl)- [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: 619.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.3±6.0 kJ/mol
Flash Point: 328.4±31.5 °C
Index of Refraction: 1.555
Molar Refractivity: 87.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): -2.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.38
Polar Surface Area: 95 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 271.1±3.0 cm3

Click to predict properties on the Chemicalize site


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