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

1-[(9Z)-2,7-Dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl]-2-(octylamino)ethanol

  • Molecular FormulaC30H32Cl3NO
  • Average mass528.940 Da
  • Monoisotopic mass527.154968 Da
  • ChemSpider ID8004094

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(9Z)-2,7-Dichlor-9-(4-chlorbenzyliden)-9H-fluoren-4-yl]-2-(octylamino)ethanol [German] [ACD/IUPAC Name]
1-[(9Z)-2,7-Dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl]-2-(octylamino)ethanol [ACD/IUPAC Name]
1-[(9Z)-2,7-Dichloro-9-(4-chlorobenzylidène)-9H-fluorén-4-yl]-2-(octylamino)éthanol [French] [ACD/IUPAC Name]
9H-Fluorene-4-methanol, 2,7-dichloro-9-[(4-chlorophenyl)methylene]-α-[(octylamino)methyl]-, (9Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 660.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.2±3.0 kJ/mol
Flash Point: 353.5±31.5 °C
Index of Refraction: 1.630
Molar Refractivity: 150.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 11.22
ACD/LogD (pH 5.5): 7.21
ACD/BCF (pH 5.5): 33699.63
ACD/KOC (pH 5.5): 8451.78
ACD/LogD (pH 7.4): 8.40
ACD/BCF (pH 7.4): 520705.09
ACD/KOC (pH 7.4): 130591.48
Polar Surface Area: 32 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 423.9±3.0 cm3

Click to predict properties on the Chemicalize site


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