ChemSpider 2D Image | 2,4-Dinitrophenyl beta-L-idopyranoside | C12H14N2O10

2,4-Dinitrophenyl β-L-idopyranoside

  • Molecular FormulaC12H14N2O10
  • Average mass346.247 Da
  • Monoisotopic mass346.064850 Da
  • ChemSpider ID34978242

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,4-Dinitrophenyl β-L-idopyranoside [ACD/IUPAC Name]
2,4-Dinitrophenyl-β-L-idopyranosid [German] [ACD/IUPAC Name]
β-L-Idopyranoside de 2,4-dinitrophényle [French] [ACD/IUPAC Name]
β-L-Idopyranoside, 2,4-dinitrophenyl [ACD/Index Name]
2,4-Dinitrophenol-b-galactoside
2,4-Dinitrophenyl β-D-galactopyranoside [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 646.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 344.5±31.5 °C
Index of Refraction: 1.673
Molar Refractivity: 75.1±0.3 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.72
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.19
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.19
Polar Surface Area: 191 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 85.2±3.0 dyne/cm
Molar Volume: 200.2±3.0 cm3

Click to predict properties on the Chemicalize site


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