ChemSpider 2D Image | 2,2'-[(2,6-Difluoro-4-nitrophenyl)imino]diethanol | C10H12F2N2O4

2,2'-[(2,6-Difluoro-4-nitrophenyl)imino]diethanol

  • Molecular FormulaC10H12F2N2O4
  • Average mass262.210 Da
  • Monoisotopic mass262.076508 Da
  • ChemSpider ID62982990

More details:

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

2,2'-[(2,6-Difluor-4-nitrophenyl)imino]diethanol [German] [ACD/IUPAC Name]
2,2'-[(2,6-Difluoro-4-nitrophenyl)imino]diethanol [ACD/IUPAC Name]
2,2'-[(2,6-Difluoro-4-nitrophényl)imino]diéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2'-[(2,6-difluoro-4-nitrophenyl)imino]bis- [ACD/Index Name]
694504-21-7 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 433.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 216.1±28.7 °C
Index of Refraction: 1.592
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.70
ACD/KOC (pH 5.5): 88.87
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.70
ACD/KOC (pH 7.4): 88.87
Polar Surface Area: 90 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 61.5±3.0 dyne/cm
Molar Volume: 175.7±3.0 cm3

Click to predict properties on the Chemicalize site


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