ChemSpider 2D Image | 4-Nitrophenyl 2-(acetylamino)-2-deoxy-4-O-?-D-galactopyranosyl-?-D-glucopyranoside | C20H28N2O13

4-Nitrophenyl 2-(acetylamino)-2-deoxy-4-O-?-D-galactopyranosyl-?-D-glucopyranoside

  • Molecular FormulaC20H28N2O13
  • Average mass504.442 Da
  • Monoisotopic mass504.159149 Da
  • ChemSpider ID30783178

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

184377-56-8 [RN]
2-Acétamido-2-désoxy-4-O-β-D-galactopyranosyl-α-D-glucopyranoside de 4-nitrophényle [French] [ACD/IUPAC Name]
4-Nitrophenyl 2-(acetylamino)-2-deoxy-4-O-?-D-galactopyranosyl-?-D-glucopyranoside
4-Nitrophenyl 2-acetamido-2-deoxy-4-O-β-D-galactopyranosyl-α-D-glucopyranoside [ACD/IUPAC Name]
4-Nitrophenyl-2-acetamido-2-desoxy-4-O-β-D-galactopyranosyl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl- [ACD/Index Name]
[184377-56-8] [RN]
4-Nitrophenyl 2-acetamido-2-deoxy-4-O-(?-D-galactopyranosyl)-?-D-glucopyranoside
4-Nitrophenyl 2-acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-a-D-glucopyranoside
4-Nitrophenyl 2-acetamido-2-deoxy-4-O-(β-D-galactopyranosyl)-α-D-glucopyranoside
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 887.2±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 135.1±3.0 kJ/mol
    Flash Point: 490.4±34.3 °C
    Index of Refraction: 1.648
    Molar Refractivity: 113.3±0.4 cm3
    #H bond acceptors: 15
    #H bond donors: 7
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 3
    ACD/LogP: -2.65
    ACD/LogD (pH 5.5): -2.43
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.14
    ACD/LogD (pH 7.4): -2.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.14
    Polar Surface Area: 233 Å2
    Polarizability: 44.9±0.5 10-24cm3
    Surface Tension: 90.0±5.0 dyne/cm
    Molar Volume: 311.4±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement