ChemSpider 2D Image | 2,2-Dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)-2-propanyl](1-~14~C)acetamide | C1014CH12Cl2N2O5

2,2-Dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)-2-propanyl](1-14C)acetamide

  • Molecular FormulaC1014CH12Cl2N2O5
  • Average mass325.122 Da
  • Monoisotopic mass324.015564 Da
  • ChemSpider ID9476764

  • 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-nitrophenyl)-2-propanyl](1-14C)acetamid [German] [ACD/IUPAC Name]
2,2-Dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)-2-propanyl](1-14C)acetamide [ACD/IUPAC Name]
2,2-Dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophényl)-2-propanyl](1-14C)acétamide [French] [ACD/IUPAC Name]
Acetamide-1-14C, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]- [ACD/Index Name]
138879-88-6 [RN]

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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