ChemSpider 2D Image | N,N'-[2-(alpha-D-Mannopyranosyloxy)-1,3-propanediyl]bis(1H-pyrrole-2-carboxamide) | C19H26N4O8

N,N'-[2-(α-D-Mannopyranosyloxy)-1,3-propanediyl]bis(1H-pyrrole-2-carboxamide)

  • Molecular FormulaC19H26N4O8
  • Average mass438.432 Da
  • Monoisotopic mass438.175049 Da
  • ChemSpider ID31141072

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1H-Pyrrole-2-carboxamide, N,N'-[2-(α-D-mannopyranosyloxy)-1,3-propanediyl]bis- [ACD/Index Name]
N,N'-[2-(α-D-Mannopyranosyloxy)-1,3-propandiyl]bis(1H-pyrrol-2-carboxamid) [German] [ACD/IUPAC Name]
N,N'-[2-(α-D-Mannopyranosyloxy)-1,3-propanediyl]bis(1H-pyrrole-2-carboxamide) [ACD/IUPAC Name]
N,N'-[2-(α-D-Mannopyranosyloxy)-1,3-propanediyl]bis(1H-pyrrole-2-carboxamide) [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 956.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 145.8±3.0 kJ/mol
Flash Point: 532.0±34.3 °C
Index of Refraction: 1.661
Molar Refractivity: 105.2±0.4 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -1.57
ACD/LogD (pH 5.5): -1.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.24
ACD/LogD (pH 7.4): -1.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.24
Polar Surface Area: 189 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 89.3±5.0 dyne/cm
Molar Volume: 284.6±5.0 cm3

Click to predict properties on the Chemicalize site


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