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Substance Name: Monoiodoamphenicol
RN: 40027-73-4
InChIKey: YRWBLCUITDTYCT-MWLCHTKSSA-N

Molecular Formula

  • C11-H13-I-N2-O5

Molecular Weight

  • 380.133
 
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Names and Synonyms

Name of Substance

  • Monoiodoamphenicol

Synonyms

  • D-(-)-threo-1-4-Nitrophenyl-2-(iodoacetamido)-1, 3-propanediol
  • Monoiodoamphenicol

Systematic Name

  • Acetamide, N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-2-iodo-, (R-(R*,R*))-

Registry Numbers

CAS Registry Number

  • 40027-73-4

System Generated Number

  • 0040027734

Structure Descriptors

InChI

1S/C11H13IN2O5/c12-5-10(16)13-9(6-15)11(17)7-1-3-8(4-2-7)14(18)19/h1-4,9,11,15,17H,5-6H2,(H,13,16)/t9-,11-/m1/s1

InChIKey

YRWBLCUITDTYCT-MWLCHTKSSA-N

Smiles

C(CI)(=O)N[C@@H]([C@@H](c1ccc(cc1)[N+](=O)[O-])O)CO

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.03 (none)   EXP
Water Solubility 218 mg/L 25 EST
Vapor Pressure 1.07E-13 mm Hg 25 EST
Henry's Law Constant 1.38E-18 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.11E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.