Found 1 result

Search term: BLAGYAGCQKHABH-RKDXNWHRSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2,2-Dichloro-N-{(1R,2R)-1,3-dihydroxy-1-[4-(hydroxyamino)phenyl]-2-propanyl}acetamide | C11H14Cl2N2O4

2,2-Dichloro-N-{(1R,2R)-1,3-dihydroxy-1-[4-(hydroxyamino)phenyl]-2-propanyl}acetamide

  • Molecular FormulaC11H14Cl2N2O4
  • Average mass309.146 Da
  • Monoisotopic mass308.033051 Da
  • ChemSpider ID107445943

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2,2-Dichlor-N-{(1R,2R)-1,3-dihydroxy-1-[4-(hydroxyamino)phenyl]-2-propanyl}acetamid [German] [ACD/IUPAC Name]
2,2-Dichloro-N-{(1R,2R)-1,3-dihydroxy-1-[4-(hydroxyamino)phenyl]-2-propanyl}acetamide [ACD/IUPAC Name]
2,2-Dichloro-N-{(1R,2R)-1,3-dihydroxy-1-[4-(hydroxyamino)phényl]-2-propanyl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-2-[4-(hydroxyamino)phenyl]-1-(hydroxymethyl)ethyl]- [ACD/Index Name]
67058-46-2 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.656
Molar Refractivity: 72.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.68
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.84
Polar Surface Area: 102 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 72.4±3.0 dyne/cm
Molar Volume: 197.4±3.0 cm3

Click to predict properties on the Chemicalize site


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