ChemSpider 2D Image | 2,2-Dichloro-N-[(1R,2R)-1,3-dihydroxy-1-[4-nitro(~2~H_4_)phenyl](1-~2~H)-2-propanyl]acetamide | C11H7D5Cl2N2O5

2,2-Dichloro-N-[(1R,2R)-1,3-dihydroxy-1-[4-nitro(2H4)phenyl](1-2H)-2-propanyl]acetamide

  • Molecular FormulaC11H7D5Cl2N2O5
  • Average mass328.160 Da
  • Monoisotopic mass327.043701 Da
  • ChemSpider ID34451851
  • 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(2H4)phenyl](1-2H)-2-propanyl]acetamid [German] [ACD/IUPAC Name]
2,2-Dichloro-N-[(1R,2R)-1,3-dihydroxy-1-[4-nitro(2H4)phenyl](1-2H)-2-propanyl]acetamide [ACD/IUPAC Name]
2,2-Dichloro-N-[(1R,2R)-1,3-dihydroxy-1-[4-nitro(2H4)phényl](1-2H)-2-propanyl]acétamide [French] [ACD/IUPAC Name]
202480-68-0 [RN]
Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl-2,3,5,6-d4)ethyl-2-d]- [ACD/Index Name]
2,2-dichloro-N-[(1R,2R)-1-deuterio-1,3-dihydroxy-1-(2,3,5,6-tetradeuterio-4-nitrophenyl)propan-2-yl]acetamide
2,2-dichloro-N-[(1R,2R)-2-deuterio-2-hydroxy-1-(hydroxymethyl)-2-(2,3,5,6-tetradeuterio-4-nitro-phenyl)ethyl]acetamide
Chloramphenicol D5 (ring D4, benzyl D)
Chloramphenicol D5 (ring D4, benzyl D) 100 ?g/mL in Acetonitrile
Chloramphenicol D5 100 ng/?l in Acetone
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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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