Chemical Properties of 1,2,3,4,6-Pentafluoro DBD

1,2,3,4,6-Pentafluoro DBD

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H3F5O2/c13-4-2-1-3-5-10(4)19-12-9(17)7(15)6(14)8(16)11(12)18-5/h1-3H
InChI Key
JWUZDDGDYPRMLQ-UHFFFAOYSA-N
Formula
C12H3F5O2
SMILES
Fc1cccc2c1Oc1c(F)c(F)c(F)c(F)c1O2
Molecular Weight1
274.14
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Physical Properties

Property Value Unit Source
Δf -858.16 kJ/mol Joback Calculated Property
Δfgas -1043.49 kJ/mol Joback Calculated Property
Δfus 42.72 kJ/mol Joback Calculated Property
Δvap 56.48 kJ/mol Joback Calculated Property
log10WS -4.64 Crippen Calculated Property
logPoct/wat 4.280 Crippen Calculated Property
McVol 142.150 ml/mol McGowan Calculated Property
Pc 2718.33 kPa Joback Calculated Property
Inp [1600.00; 1600.00]   Show Hide
Inp 1600.00 NIST
Inp 1600.00 NIST
Tboil 619.57 K Joback Calculated Property
Tc 823.63 K Joback Calculated Property
Tfus 447.27 K Joback Calculated Property
Vc 0.590 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [352.10; 397.65] J/mol×K [619.57; 823.63] Show Hide
Cp,gas 352.10 J/mol×K 619.57 Joback Calculated Property
Cp,gas 361.01 J/mol×K 653.58 Joback Calculated Property
Cp,gas 369.34 J/mol×K 687.59 Joback Calculated Property
Cp,gas 377.13 J/mol×K 721.60 Joback Calculated Property
Cp,gas 384.42 J/mol×K 755.61 Joback Calculated Property
Cp,gas 391.24 J/mol×K 789.62 Joback Calculated Property
Cp,gas 397.65 J/mol×K 823.63 Joback Calculated Property

Similar Compounds

1,2,3,4,7-Pentafluoro DBD. 1,2,6,7-Tetrafluoro-DBD. 1,6-Difluoro DBD. 1,2,3,4,7,8-Hexafluoro DBD. 1,2,4,6,7,9-Hexafluoro DBD. 2,7-Dilfuoro DBD. 2,3,7,8-Tetrafluoro DBD. Octafluoro DBD. 1,2-dibromo-dibenzo-dioxin. 1,2,3,4-Tetrabromodibenzo-p-dioxin. Dibenzodioxin, 2,3,7-tribromo-. 1,2,6-tribromo,3-chloro-dibenzo-dioxin. Glutaric acid, 2-chloro-6-fluorophenyl 3-phenoxybenzyl ester. Cyfluthrin. Dibenzo-p-dioxin, 1,4,9-trichloro.

Find more compounds similar to 1,2,3,4,6-Pentafluoro DBD.

Sources

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