Found 32 results

Search term: C7H3F5O (Found by molecular formula)
ChemSpider 2D Image | 2-(Difluoromethoxy)-1,3,4-trifluorobenzene | C7H3F5O

2-(Difluoromethoxy)-1,3,4-trifluorobenzene

  • Molecular FormulaC7H3F5O
  • Average mass198.090 Da
  • Monoisotopic mass198.010406 Da
  • ChemSpider ID23348950

More details:

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

2-(Difluormethoxy)-1,3,4-trifluorbenzol [German] [ACD/IUPAC Name]
2-(Difluoromethoxy)-1,3,4-trifluorobenzene [ACD/IUPAC Name]
2-(Difluorométhoxy)-1,3,4-trifluorobenzène [French] [ACD/IUPAC Name]
Benzene, 2-(difluoromethoxy)-1,3,4-trifluoro- [ACD/Index Name]
Difluoromethyl 2,3,6-trifluorophenyl ether
[1214383-22-8] [RN]
1214383-22-8 [RN]
2-(Difluoromethoxy)-1,3,4-trifluoro-benzene
2,3,6-Trifluoro(difluoromethoxy)benzene
MFCD14698524 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 145.6±35.0 °C at 760 mmHg
Vapour Pressure: 6.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 36.7±3.0 kJ/mol
Flash Point: 47.8±21.8 °C
Index of Refraction: 1.399
Molar Refractivity: 33.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.23
ACD/KOC (pH 5.5): 630.54
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.23
ACD/KOC (pH 7.4): 630.54
Polar Surface Area: 9 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 23.3±3.0 dyne/cm
Molar Volume: 137.3±3.0 cm3

Click to predict properties on the Chemicalize site


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