ChemSpider 2D Image | 2-{[2,6-Dinitro-4-(trifluoromethyl)phenyl](hexyl)amino}ethanol | C15H20F3N3O5

2-{[2,6-Dinitro-4-(trifluoromethyl)phenyl](hexyl)amino}ethanol

  • Molecular FormulaC15H20F3N3O5
  • Average mass379.332 Da
  • Monoisotopic mass379.135498 Da
  • ChemSpider ID24643498

More details:

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

2-{[2,6-Dinitro-4-(trifluormethyl)phenyl](hexyl)amino}ethanol [German] [ACD/IUPAC Name]
2-{[2,6-Dinitro-4-(trifluoromethyl)phenyl](hexyl)amino}ethanol [ACD/IUPAC Name]
2-{[2,6-Dinitro-4-(trifluorométhyl)phényl](hexyl)amino}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[2,6-dinitro-4-(trifluoromethyl)phenyl]hexylamino]- [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: 446.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 223.7±28.7 °C
Index of Refraction: 1.538
Molar Refractivity: 88.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1773.12
ACD/KOC (pH 5.5): 7362.81
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1773.12
ACD/KOC (pH 7.4): 7362.81
Polar Surface Area: 115 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 281.2±3.0 cm3

Click to predict properties on the Chemicalize site


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