ChemSpider 2D Image | 2-Nitrophenyl 6-deoxy-beta-D-galactopyranoside | C12H15NO7

2-Nitrophenyl 6-deoxy-β-D-galactopyranoside

  • Molecular FormulaC12H15NO7
  • Average mass285.250 Da
  • Monoisotopic mass285.084839 Da
  • ChemSpider ID21435822

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

2-Nitrophenyl 6-deoxy-β-D-galactopyranoside [ACD/IUPAC Name]
2-Nitrophenyl-6-desoxy-β-D-galactopyranosid [German] [ACD/IUPAC Name]
6-Désoxy-β-D-galactopyranoside de 2-nitrophényle [French] [ACD/IUPAC Name]
β-D-Galactopyranoside, 2-nitrophenyl 6-deoxy- [ACD/Index Name]
1154-94-5 [RN]
2-Nitrophenyl b-D-fucopyranoside
2-Nitrophenyl b-D-fucopyranoside|ONP-b-D-Fuc
N-4124
ONP-b-D-Fuc

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

Density: 1.5±0.1 g/cm3
Boiling Point: 506.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 260.0±30.1 °C
Index of Refraction: 1.624
Molar Refractivity: 67.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.13
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.12
Polar Surface Area: 125 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 189.8±3.0 cm3

Click to predict properties on the Chemicalize site


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