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ChemSpider 2D Image | Cefaclor-(phenyl-13C6) | C913C6H14ClN3O4S

Cefaclor-(phenyl-13C6)

  • Molecular FormulaC913C6H14ClN3O4S
  • Average mass373.763 Da
  • Monoisotopic mass373.059479 Da
  • ChemSpider ID58824683
  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

(6R,7R)-7-{[(2S)-2-Amino-2-(13C6)phenylacetyl]amino}-3-chlor-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carbonsäure [German] [ACD/IUPAC Name]
(6R,7R)-7-{[(2S)-2-Amino-2-(13C6)phenylacetyl]amino}-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [ACD/IUPAC Name]
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2S)-2-amino-2-(phenyl-13C6)acetyl]amino]-3-chloro-8-oxo-, (6R,7R)- [ACD/Index Name]
Acide (6R,7R)-7-{[(2S)-2-amino-2-(13C6)phénylacétyl]amino}-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylique [French] [ACD/IUPAC Name]
Cefaclor-(phenyl-13C6)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.722
Molar Refractivity: 89.6±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 84.9±5.0 dyne/cm
Molar Volume: 226.5±5.0 cm3

Click to predict properties on the Chemicalize site






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