ChemSpider 2D Image | 1,4-Anhydro-2,5-dideoxy-2-[(2,2-dimethylpropyl)amino]-5-[(4-morpholinylcarbonyl)amino]-D-arabinitol | C15H29N3O4

1,4-Anhydro-2,5-dideoxy-2-[(2,2-dimethylpropyl)amino]-5-[(4-morpholinylcarbonyl)amino]-D-arabinitol

  • Molecular FormulaC15H29N3O4
  • Average mass315.409 Da
  • Monoisotopic mass315.215820 Da
  • ChemSpider ID29858670

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1,4-Anhydro-2,5-dideoxy-2-[(2,2-dimethylpropyl)amino]-5-[(4-morpholinylcarbonyl)amino]-D-arabinitol [ACD/IUPAC Name]
1,4-Anhydro-2,5-didesoxy-2-[(2,2-dimethylpropyl)amino]-5-[(4-morpholinylcarbonyl)amino]-D-arabinitol [German] [ACD/IUPAC Name]
1,4-Anhydro-2,5-didésoxy-2-[(2,2-diméthylpropyl)amino]-5-[(4-morpholinylcarbonyl)amino]-D-arabinitol [French] [ACD/IUPAC Name]
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[(2,2-dimethylpropyl)amino]-5-[(4-morpholinylcarbonyl)amino]- [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: 549.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.3±6.0 kJ/mol
Flash Point: 286.2±30.1 °C
Index of Refraction: 1.534
Molar Refractivity: 83.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.18
ACD/LogD (pH 5.5): -2.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 47.8±5.0 dyne/cm
Molar Volume: 269.2±5.0 cm3

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