Found 13 results

Search term: MF = 'C_{17}H_{10}F_{4}O_{3}'
ChemSpider 2D Image | (3Z)-3-[3-(Difluoromethoxy)benzylidene]-6,8-difluoro-2,3-dihydro-4H-chromen-4-one | C17H10F4O3

(3Z)-3-[3-(Difluoromethoxy)benzylidene]-6,8-difluoro-2,3-dihydro-4H-chromen-4-one

  • Molecular FormulaC17H10F4O3
  • Average mass338.253 Da
  • Monoisotopic mass338.056610 Da
  • ChemSpider ID48212838

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-[3-(Difluormethoxy)benzyliden]-6,8-difluor-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
(3Z)-3-[3-(Difluoromethoxy)benzylidene]-6,8-difluoro-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
(3Z)-3-[3-(Difluorométhoxy)benzylidène]-6,8-difluoro-2,3-dihydro-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3-[[3-(difluoromethoxy)phenyl]methylene]-6,8-difluoro-2,3-dihydro-, (3Z)- [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: 454.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 220.7±23.6 °C
Index of Refraction: 1.575
Molar Refractivity: 77.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 692.70
ACD/KOC (pH 5.5): 3757.18
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 692.70
ACD/KOC (pH 7.4): 3757.18
Polar Surface Area: 36 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 235.3±3.0 cm3

Click to predict properties on the Chemicalize site


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