ChemSpider 2D Image | 4-Nitrophenyl 2-acetamido-2-deoxy-beta-D-idopyranoside | C14H18N2O8

4-Nitrophenyl 2-acetamido-2-deoxy-β-D-idopyranoside

  • Molecular FormulaC14H18N2O8
  • Average mass342.301 Da
  • Monoisotopic mass342.106323 Da
  • ChemSpider ID21470146

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-Acétamido-2-désoxy-β-D-idopyranoside de 4-nitrophényle [French] [ACD/IUPAC Name]
4-Nitrophenyl 2-acetamido-2-deoxy-β-D-idopyranoside [ACD/IUPAC Name]
4-Nitrophenyl-2-acetamido-2-desoxy-β-D-idopyranosid [German] [ACD/IUPAC Name]
β-D-Idopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy- [ACD/Index Name]
4-Nitrophenyl N-acetyl-β-D-glucosaminide
4-Nitrophenyl-2-acetamido-2-deoxy-β-D-glucopyranoside

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

Density: 1.5±0.1 g/cm3
Boiling Point: 694.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.9±3.0 kJ/mol
Flash Point: 374.0±31.5 °C
Index of Refraction: 1.620
Molar Refractivity: 79.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.00
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.94
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.94
Polar Surface Area: 154 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 75.2±5.0 dyne/cm
Molar Volume: 226.4±5.0 cm3

Click to predict properties on the Chemicalize site


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