ChemSpider 2D Image | 2-[(E)-{[4-(2,2,3,3-Tetrafluoropropoxy)-3-(trifluoromethyl)phenyl]imino}methyl]phenol | C17H12F7NO2

2-[(E)-{[4-(2,2,3,3-Tetrafluoropropoxy)-3-(trifluoromethyl)phenyl]imino}methyl]phenol

  • Molecular FormulaC17H12F7NO2
  • Average mass395.272 Da
  • Monoisotopic mass395.075623 Da
  • ChemSpider ID68814572

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-{[4-(2,2,3,3-Tetrafluoropropoxy)-3-(trifluoromethyl)phenyl]imino}methyl]phenol [ACD/IUPAC Name]
2-[(E)-{[4-(2,2,3,3-Tétrafluoropropoxy)-3-(trifluorométhyl)phényl]imino}méthyl]phénol [French] [ACD/IUPAC Name]
2-[(E)-{[4-(2,2,3,3-Tetrafluorpropoxy)-3-(trifluormethyl)phenyl]imino}methyl]phenol [German] [ACD/IUPAC Name]
Phenol, 2-[(E)-[[4-(2,2,3,3-tetrafluoropropoxy)-3-(trifluoromethyl)phenyl]imino]methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 446.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 223.6±28.7 °C
Index of Refraction: 1.475
Molar Refractivity: 81.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3939.34
ACD/KOC (pH 5.5): 13029.09
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3549.19
ACD/KOC (pH 7.4): 11738.69
Polar Surface Area: 42 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 30.2±7.0 dyne/cm
Molar Volume: 288.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement