ChemSpider 2D Image | 2-Azido-N-[(1R)-1,3-dihydroxy-1-(4-nitrophenyl)-2-propanyl]acetamide | C11H13N5O5

2-Azido-N-[(1R)-1,3-dihydroxy-1-(4-nitrophenyl)-2-propanyl]acetamide

  • Molecular FormulaC11H13N5O5
  • Average mass295.251 Da
  • Monoisotopic mass295.091675 Da
  • ChemSpider ID75531277

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

2-Azido-N-[(1R)-1,3-dihydroxy-1-(4-nitrophenyl)-2-propanyl]acetamid [German] [ACD/IUPAC Name]
2-Azido-N-[(1R)-1,3-dihydroxy-1-(4-nitrophenyl)-2-propanyl]acetamide [ACD/IUPAC Name]
2-Azido-N-[(1R)-1,3-dihydroxy-1-(4-nitrophényl)-2-propanyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-azido-N-[(2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]- [ACD/Index Name]
13838-08-9 [RN]
azidamfenicol [INN]

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: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.19
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.68
ACD/KOC (pH 5.5): 50.53
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.68
ACD/KOC (pH 7.4): 50.53
Polar Surface Area: 128 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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