ChemSpider 2D Image | m-Chloramphenicol | C11H12Cl2N2O5

m-Chloramphenicol

  • Molecular FormulaC11H12Cl2N2O5
  • Average mass323.129 Da
  • Monoisotopic mass322.012329 Da
  • ChemSpider ID34560758

More details:






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

138125-71-0 [RN]
2,2-Dichlor-N-[1,3-dihydroxy-1-(3-nitrophenyl)-2-propanyl]acetamid [German] [ACD/IUPAC Name]
2,2-Dichloro-N-[1,3-dihydroxy-1-(3-nitrophenyl)-2-propanyl]acetamide [ACD/IUPAC Name]
2,2-Dichloro-N-[1,3-dihydroxy-1-(3-nitrophényl)-2-propanyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(3-nitrophenyl)ethyl]- [ACD/Index Name]
m-Chloramphenicol
m-Chloramphenicol erythro form
2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(3-nitrophenyl)propan-2-yl]acetamide
7411-65-6 [RN]
m-erythro-Chloramphenicol

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

7YPZ4SOM54 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 619.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 328.2±31.5 °C
Index of Refraction: 1.612
Molar Refractivity: 72.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 3.30
ACD/KOC (pH 5.5): 81.88
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 3.30
ACD/KOC (pH 7.4): 81.84
Polar Surface Area: 115 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 208.8±3.0 cm3

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