ChemSpider 2D Image | (1R)-2-(Dibutylamino)-1-[(9Z)-2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl]ethanol | C30H32Cl3NO

(1R)-2-(Dibutylamino)-1-[(9Z)-2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl]ethanol

  • Molecular FormulaC30H32Cl3NO
  • Average mass528.940 Da
  • Monoisotopic mass527.154968 Da
  • ChemSpider ID34990416

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-2-(Dibutylamino)-1-[(9Z)-2,7-dichlor-9-(4-chlorbenzyliden)-9H-fluoren-4-yl]ethanol [German] [ACD/IUPAC Name]
(1R)-2-(Dibutylamino)-1-[(9Z)-2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl]ethanol [ACD/IUPAC Name]
(1R)-2-(Dibutylamino)-1-[(9Z)-2,7-dichloro-9-(4-chlorobenzylidène)-9H-fluorén-4-yl]éthanol [French] [ACD/IUPAC Name]
9H-Fluorene-4-methanol, 2,7-dichloro-9-[(4-chlorophenyl)methylene]-α-[(dibutylamino)methyl]-, (αR,9Z)- [ACD/Index Name]
82186-77-4 [RN]
Lumefantrine [INN] [USAN] [Wiki]
UNII-F38R0JR742

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

Density: 1.3±0.1 g/cm3
Boiling Point: 642.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.6±3.0 kJ/mol
Flash Point: 342.3±31.5 °C
Index of Refraction: 1.634
Molar Refractivity: 151.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 11.37
ACD/LogD (pH 5.5): 6.55
ACD/BCF (pH 5.5): 11890.75
ACD/KOC (pH 5.5): 4557.28
ACD/LogD (pH 7.4): 8.12
ACD/BCF (pH 7.4): 436263.19
ACD/KOC (pH 7.4): 167203.42
Polar Surface Area: 23 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 422.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement