ChemSpider 2D Image | 2-Chloro-4-nitrophenyl (5xi)-2-acetamido-2-deoxy-beta-D-xylo-hexopyranoside | C14H17ClN2O8

2-Chloro-4-nitrophenyl (5ξ)-2-acetamido-2-deoxy-β-D-xylo-hexopyranoside

  • Molecular FormulaC14H17ClN2O8
  • Average mass376.746 Da
  • Monoisotopic mass376.067352 Da
  • ChemSpider ID29789160

  • defined stereocentres - 2 of 5 defined stereocentres

More details:

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

(5ξ)-2-Acétamido-2-désoxy-β-D-xylo-hexopyranoside de 2-chloro-4-nitrophényle [French] [ACD/IUPAC Name]
2-Chlor-4-nitrophenyl-(5ξ)-2-acetamido-2-desoxy-β-D-xylo-hexopyranosid [German] [ACD/IUPAC Name]
2-Chloro-4-nitrophenyl (5ξ)-2-acetamido-2-deoxy-β-D-xylo-hexopyranoside [ACD/IUPAC Name]
β-D-xylo-Hexopyranoside, 2-chloro-4-nitrophenyl 2-(acetylamino)-2-deoxy-, (5ξ)- [ACD/Index Name]
103614-82-0 [RN]
2-Chloro-4-nitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside
2-Chloro-4-nitrophenyl-N-acetylglucosaminide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 700.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.7±3.0 kJ/mol
Flash Point: 377.7±32.9 °C
Index of Refraction: 1.629
Molar Refractivity: 84.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.63
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.85
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.85
Polar Surface Area: 154 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 77.4±5.0 dyne/cm
Molar Volume: 237.3±5.0 cm3

Click to predict properties on the Chemicalize site


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