ChemSpider 2D Image | N-L-beta-Aspartyl-beta-D-mannopyranosylamine | C10H18N2O8

N-L-β-Aspartyl-β-D-mannopyranosylamine

  • Molecular FormulaC10H18N2O8
  • Average mass294.259 Da
  • Monoisotopic mass294.106323 Da
  • ChemSpider ID44750918

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

N-L-β-Asparagyl-β-D-mannopyranosylamin [German] [ACD/IUPAC Name]
N-L-β-Aspartyl-β-D-mannopyranosylamine [ACD/IUPAC Name]
N-L-β-Aspartyl-β-D-mannopyranosylamine [French] [ACD/IUPAC Name]
β-D-Mannopyranosylamine, N-[(3S)-3-amino-3-carboxy-1-oxopropyl]- [ACD/Index Name]
[41355-52-6] [RN]
41355-52-6 [RN]
MFCD27976832
Nω-(β-D-Mannopyranosyl)-L-asparagine

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

Density: 1.7±0.1 g/cm3
Boiling Point: 710.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 118.7±6.0 kJ/mol
Flash Point: 383.5±32.9 °C
Index of Refraction: 1.626
Molar Refractivity: 63.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.93
ACD/LogD (pH 5.5): -4.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 183 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 99.3±5.0 dyne/cm
Molar Volume: 178.2±5.0 cm3

Click to predict properties on the Chemicalize site


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