ChemSpider 2D Image | Halofantrine | C26H30Cl2F3NO


  • Molecular FormulaC26H30Cl2F3NO
  • Average mass500.424 Da
  • Monoisotopic mass499.165649 Da
  • ChemSpider ID34303

More details:

Featured data source

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

252-895-4 [EINECS]
3-(Dibutylamino)-1-[1,3-dichlor-6-(trifluormethyl)-9-phenanthryl]-1-propanol [German] [ACD/IUPAC Name]
3-(Dibutylamino)-1-[1,3-dichloro-6-(trifluoromethyl)-9-phenanthryl]-1-propanol [ACD/IUPAC Name]
3-(Dibutylamino)-1-[1,3-dichloro-6-(trifluorométhyl)-9-phénanthryl]-1-propanol [French] [ACD/IUPAC Name]

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

WR 171669 [DBID]
AIDS008015 [DBID]
AIDS-008015 [DBID]
NCI60_002593 [DBID]
Prestwick0_001031 [DBID]
Prestwick1_001031 [DBID]
PubChem Substance ID 329831176 [DBID]
SPBio_003092 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 596.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 314.4±30.1 °C
Index of Refraction: 1.577
Molar Refractivity: 133.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.72
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 380.25
ACD/KOC (pH 5.5): 335.24
ACD/LogD (pH 7.4): 5.72
ACD/BCF (pH 7.4): 4384.98
ACD/KOC (pH 7.4): 3865.90
Polar Surface Area: 23 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 402.0±3.0 cm3

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