ChemSpider 2D Image | 2,2-Dichloro-N-[(1S)-1,3-dihydroxy-1-(4-nitrophenyl)-2-propanyl]acetamide | C11H12Cl2N2O5

2,2-Dichloro-N-[(1S)-1,3-dihydroxy-1-(4-nitrophenyl)-2-propanyl]acetamide

  • Molecular FormulaC11H12Cl2N2O5
  • Average mass323.129 Da
  • Monoisotopic mass322.012329 Da
  • ChemSpider ID68024857

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

2,2-Dichlor-N-[(1S)-1,3-dihydroxy-1-(4-nitrophenyl)-2-propanyl]acetamid [German] [ACD/IUPAC Name]
2,2-Dichloro-N-[(1S)-1,3-dihydroxy-1-(4-nitrophenyl)-2-propanyl]acetamide [ACD/IUPAC Name]
2,2-Dichloro-N-[(1S)-1,3-dihydroxy-1-(4-nitrophényl)-2-propanyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2,2-dichloro-N-[(2S)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]- [ACD/Index Name]
chloramphenicol [BAN] [INN] [JAN] [USP] [Wiki]
Chloramphenicol-[ring-3,5-3H]
L-erythro-Chloramphenicol

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

Density: 1.5±0.1 g/cm3
Boiling Point: 644.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 343.8±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: 1.02
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.51
ACD/KOC (pH 5.5): 85.50
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.51
ACD/KOC (pH 7.4): 85.46
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

Click to predict properties on the Chemicalize site


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