Found 5 results

Search term: JGFXVLJITZQQDW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Chloro-N-(4-chloro-2-{(Z)-(hydroxyimino)[(~2~H_5_)phenyl]methyl}phenyl)acetamide | C15H7D5Cl2N2O2

2-Chloro-N-(4-chloro-2-{(Z)-(hydroxyimino)[(2H5)phenyl]methyl}phenyl)acetamide

  • Molecular FormulaC15H7D5Cl2N2O2
  • Average mass328.205 Da
  • Monoisotopic mass327.058960 Da
  • ChemSpider ID111126600

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

2-Chlor-N-(4-chlor-2-{(Z)-(hydroxyimino)[(2H5)phenyl]methyl}phenyl)acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-(4-chloro-2-{(Z)-(hydroxyimino)[(2H5)phenyl]methyl}phenyl)acetamide [ACD/IUPAC Name]
2-Chloro-N-(4-chloro-2-{(Z)-(hydroxyimino)[(2H5)phényl]méthyl}phényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-[4-chloro-2-[(Z)-(hydroxyimino)phenyl-d5-methyl]phenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 541.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 281.5±30.1 °C
Index of Refraction: 1.614
Molar Refractivity: 83.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 382.03
ACD/KOC (pH 5.5): 2453.96
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 381.65
ACD/KOC (pH 7.4): 2451.51
Polar Surface Area: 62 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 239.7±7.0 cm3

Click to predict properties on the Chemicalize site


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