ChemSpider 2D Image | 4-Nitrophenyl 2-azido-2-deoxy-alpha-D-galactopyranoside | C12H14N4O7

4-Nitrophenyl 2-azido-2-deoxy-α-D-galactopyranoside

  • Molecular FormulaC12H14N4O7
  • Average mass326.262 Da
  • Monoisotopic mass326.086243 Da
  • ChemSpider ID30783200

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

210418-04-5 [RN]
2-Azido-2-désoxy-α-D-galactopyranoside de 4-nitrophényle [French] [ACD/IUPAC Name]
4-Nitrophenyl 2-azido-2-deoxy-α-D-galactopyranoside [ACD/IUPAC Name]
4-Nitrophenyl-2-azido-2-desoxy-α-D-galactopyranosid [German] [ACD/IUPAC Name]
α-D-Galactopyranoside, 4-nitrophenyl 2-azido-2-deoxy- [ACD/Index Name]
(2R,3R,4R,5R,6R)-5-azido-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4-diol
[210418-04-5] [RN]
4-Nitrophenyl 2-azido-2-deoxy-??-D-galactopyranoside
4-Nitrophenyl 2-azido-2-deoxy-?-D-galactopyranoside
4-Nitrophenyl 2-azido-2-deoxy-a-D-galactopyranoside
More...

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.97
ACD/KOC (pH 5.5): 56.57
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.97
ACD/KOC (pH 7.4): 56.57
Polar Surface Area: 137 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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