ChemSpider 2D Image | 3,4-Dinitrophenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside | C14H17N3O10

3,4-Dinitrophenyl 2-acetamido-2-deoxy-β-D-glucopyranoside

  • Molecular FormulaC14H17N3O10
  • Average mass387.299 Da
  • Monoisotopic mass387.091400 Da
  • ChemSpider ID57523207

  • 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-glucopyranoside de 3,4-dinitrophényle [French] [ACD/IUPAC Name]
3,4-Dinitrophenyl 2-acetamido-2-deoxy-β-D-glucopyranoside [ACD/IUPAC Name]
3,4-Dinitrophenyl-2-acetamido-2-desoxy-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside, 3,4-dinitrophenyl 2-(acetylamino)-2-deoxy- [ACD/Index Name]
3,4-Dinitrophenyl-N-acetylglucosaminide
71693-36-2 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 782.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 119.4±3.0 kJ/mol
Flash Point: 427.1±32.9 °C
Index of Refraction: 1.640
Molar Refractivity: 85.6±0.4 cm3
#H bond acceptors: 13
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.19
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.79
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.79
Polar Surface Area: 200 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 86.1±5.0 dyne/cm
Molar Volume: 237.6±5.0 cm3

Click to predict properties on the Chemicalize site


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