ChemSpider 2D Image | Chloramphenicol stearate | C29H46Cl2N2O6

Chloramphenicol stearate

  • Molecular FormulaC29H46Cl2N2O6
  • Average mass589.591 Da
  • Monoisotopic mass588.273315 Da
  • ChemSpider ID75745

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3R)-2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl octadecanoate
(2R,3R)-2-[(Dichloracetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propylstearat [German] [ACD/IUPAC Name]
(2R,3R)-2-[(Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl stearate [ACD/IUPAC Name]
Chloramphenicol stearate
Octadecanoic acid, (2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl ester [ACD/Index Name]
Stéarate de (2R,3R)-2-[(2,2-dichloroacétyl)amino]-3-hydroxy-3-(4-nitrophényl)propyle [French] [ACD/IUPAC Name]
(2R,3R)-2-(2,2-DICHLOROACETAMIDO)-3-HYDROXY-3-(4-NITROPHENYL)PROPYL OCTADECANOATE
(2R,3R)-2-(2,2-Dichloroacetamido)-3-hydroxy-3-(4-nitrophenyl)propyl stearate
(2R,3R)-2-(2,2-dichloroacetylamino)-3-hydroxy-3-(4-nitrophenyl)propyl octadeca noate
(R-(R*,R*))-2-((Dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl stearate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

DL2A9M9D6X [DBID]
BRN 2797487 [DBID]
UNII:DL2A9M9D6X [DBID]
UNII-DL2A9M9D6X [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 708.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 108.8±3.0 kJ/mol
    Flash Point: 382.3±32.9 °C
    Index of Refraction: 1.522
    Molar Refractivity: 156.2±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 24
    #Rule of 5 Violations: 2
    ACD/LogP: 10.10
    ACD/LogD (pH 5.5): 9.69
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 4448317.00
    ACD/LogD (pH 7.4): 9.69
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 4445007.00
    Polar Surface Area: 121 Å2
    Polarizability: 61.9±0.5 10-24cm3
    Surface Tension: 44.2±3.0 dyne/cm
    Molar Volume: 511.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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