ChemSpider 2D Image | Clofazimine-d7 | C27H15D7Cl2N4

Clofazimine-d7

  • Molecular FormulaC27H15D7Cl2N4
  • Average mass480.440 Da
  • Monoisotopic mass479.166077 Da
  • ChemSpider ID58779169

  • 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

(3E)-N,5-Bis(4-chlorophenyl)-3-[(2H7)-2-propanylimino]-3,5-dihydro-2-phenazinamine [ACD/IUPAC Name]
(3E)-N,5-Bis(4-chlorophényl)-3-[(2H7)-2-propanylimino]-3,5-dihydro-2-phénazinamine [French] [ACD/IUPAC Name]
(3E)-N,5-Bis(4-chlorphenyl)-3-[(2H7)-2-propanylimino]-3,5-dihydro-2-phenazinamin [German] [ACD/IUPAC Name]
2-Phenazinamine, N,5-bis(4-chlorophenyl)-3,5-dihydro-3-[[1-(methyl-d3)ethyl-1,2,2,2-d4]imino]-, (3E)- [ACD/Index Name]
Clofazimine-d7

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

Density: 1.3±0.1 g/cm3
Boiling Point: 566.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.7±30.1 °C
Index of Refraction: 1.667
Molar Refractivity: 136.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.26
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 2704.67
ACD/KOC (pH 5.5): 2702.31
ACD/LogD (pH 7.4): 5.78
ACD/BCF (pH 7.4): 5829.00
ACD/KOC (pH 7.4): 5823.92
Polar Surface Area: 40 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 366.1±7.0 cm3

Click to predict properties on the Chemicalize site


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