ChemSpider 2D Image | 2,2'-[(2,5-Difluorobenzyl)imino]diethanol | C11H15F2NO2

2,2'-[(2,5-Difluorobenzyl)imino]diethanol

  • Molecular FormulaC11H15F2NO2
  • Average mass231.239 Da
  • Monoisotopic mass231.107086 Da
  • ChemSpider ID22492121

More details:

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

2,2'-[(2,5-Difluorbenzyl)imino]diethanol [German] [ACD/IUPAC Name]
2,2'-[(2,5-Difluorobenzyl)imino]diethanol [ACD/IUPAC Name]
2,2'-[(2,5-Difluorobenzyl)imino]diéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2'-[[(2,5-difluorophenyl)methyl]imino]bis- [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: 343.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 161.3±26.5 °C
Index of Refraction: 1.531
Molar Refractivity: 56.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.97
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.67
ACD/KOC (pH 7.4): 67.93
Polar Surface Area: 44 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 182.5±3.0 cm3

Click to predict properties on the Chemicalize site


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