ChemSpider 2D Image | (1Z)-4,4-Difluoro-N-hydroxy-2,2-dimethyl-1-phenyl-3-buten-1-imine | C12H13F2NO

(1Z)-4,4-Difluoro-N-hydroxy-2,2-dimethyl-1-phenyl-3-buten-1-imine

  • Molecular FormulaC12H13F2NO
  • Average mass225.234 Da
  • Monoisotopic mass225.096527 Da
  • ChemSpider ID21198459

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-4,4-Difluor-N-hydroxy-2,2-dimethyl-1-phenyl-3-buten-1-imin [German] [ACD/IUPAC Name]
(1Z)-4,4-Difluoro-N-hydroxy-2,2-dimethyl-1-phenyl-3-buten-1-imine [ACD/IUPAC Name]
(1Z)-4,4-Difluoro-N-hydroxy-2,2-diméthyl-1-phényl-3-butén-1-imine [French] [ACD/IUPAC Name]
3-Buten-1-one, 4,4-difluoro-2,2-dimethyl-1-phenyl-, oxime, (1Z)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 292.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 130.4±27.3 °C
Index of Refraction: 1.478
Molar Refractivity: 59.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 289.80
ACD/KOC (pH 5.5): 2013.57
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 288.50
ACD/KOC (pH 7.4): 2004.56
Polar Surface Area: 33 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 30.0±7.0 dyne/cm
Molar Volume: 208.7±7.0 cm3

Click to predict properties on the Chemicalize site


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