ChemSpider 2D Image | 4-Nitrophenyl 6-deoxy-alpha-L-galactopyranoside | C12H15NO7

4-Nitrophenyl 6-deoxy-α-L-galactopyranoside

  • Molecular FormulaC12H15NO7
  • Average mass285.250 Da
  • Monoisotopic mass285.084839 Da
  • ChemSpider ID21435821

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

4-Nitrophenyl 6-deoxy-α-L-galactopyranoside [ACD/IUPAC Name]
4-Nitrophenyl-6-desoxy-α-L-galactopyranosid [German] [ACD/IUPAC Name]
6-Désoxy-α-L-galactopyranoside de 4-nitrophényle [French] [ACD/IUPAC Name]
α-L-Galactopyranoside, 4-nitrophenyl 6-deoxy- [ACD/Index Name]
10231-84-2 [RN]
4-Nitrophenyl a-L-fucopyranoside
4-Nitrophenyl a-L-fucopyranoside|PNP-a-L-Fuc
N-4130
PNP-a-L-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: 515.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 265.5±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: 1.17
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 34.96
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.01
ACD/KOC (pH 7.4): 34.96
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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