ChemSpider 2D Image | 2,2-Dichloro-N-[(1R,2R)-1,3-dihydroxy-1-[4-nitro(1-~13~C)phenyl](~13~C_3_)-2-propanyl](~13~C_2_)acetamide | C513C6H12Cl2N2O5

2,2-Dichloro-N-[(1R,2R)-1,3-dihydroxy-1-[4-nitro(1-13C)phenyl](13C3)-2-propanyl](13C2)acetamide

  • Molecular FormulaC513C6H12Cl2N2O5
  • Average mass329.085 Da
  • Monoisotopic mass328.032471 Da
  • ChemSpider ID31045741

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2,2-Dichlor-N-[(1R,2R)-1,3-dihydroxy-1-[4-nitro(1-13C)phenyl](13C3)-2-propanyl](13C2)acetamid [German] [ACD/IUPAC Name]
2,2-Dichloro-N-[(1R,2R)-1,3-dihydroxy-1-[4-nitro(1-13C)phenyl](13C3)-2-propanyl](13C2)acetamide [ACD/IUPAC Name]
2,2-Dichloro-N-[(1R,2R)-1,3-dihydroxy-1-[4-nitro(1-13C)phényl](13C3)-2-propanyl](13C2)acétamide [French] [ACD/IUPAC Name]
Acetamide-1,2-13C2, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl-13C)-2-(4-nitrophenyl-1-13C)ethyl-1,2-13C2]- [ACD/Index Name]
1217706-02-9 [RN]
Chloramphenicol-13C6

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 72.6±0.3 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: 28.8±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 208.8±3.0 cm3

Click to predict properties on the Chemicalize site


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