Found 34 results

Search term: MF = 'C_{17}H_{10}F_{4}O'
ChemSpider 2D Image | 2-{[4-(Difluoromethoxy)phenyl]ethynyl}-1,3-difluoro-5-vinylbenzene | C17H10F4O

2-{[4-(Difluoromethoxy)phenyl]ethynyl}-1,3-difluoro-5-vinylbenzene

  • Molecular FormulaC17H10F4O
  • Average mass306.254 Da
  • Monoisotopic mass306.066772 Da
  • ChemSpider ID28572578

More details:

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

2-{[4-(Difluormethoxy)phenyl]ethinyl}-1,3-difluor-5-vinylbenzol [German] [ACD/IUPAC Name]
2-{[4-(Difluoromethoxy)phenyl]ethynyl}-1,3-difluoro-5-vinylbenzene [ACD/IUPAC Name]
2-{[4-(Difluorométhoxy)phényl]éthynyl}-1,3-difluoro-5-vinylbenzène [French] [ACD/IUPAC Name]
Benzene, 2-[2-[4-(difluoromethoxy)phenyl]ethynyl]-5-ethenyl-1,3-difluoro- [ACD/Index Name]
2-{[4-(Difluoromethoxy)phenyl]ethynyl}-5-ethenyl-1,3-difluorobenzene
797047-51-9 [RN]
BENZENE, 2-[[4-(DIFLUOROMETHOXY)PHENYL]ETHYNYL]-5-ETHENYL-1,3-DIFLUORO-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 363.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 163.4±18.6 °C
Index of Refraction: 1.544
Molar Refractivity: 74.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4657.59
ACD/KOC (pH 5.5): 14698.16
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4657.59
ACD/KOC (pH 7.4): 14698.16
Polar Surface Area: 9 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 39.5±5.0 dyne/cm
Molar Volume: 236.1±5.0 cm3

Click to predict properties on the Chemicalize site


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