Chemical Properties of 2,7-Dilfuoro DBD

2,7-Dilfuoro DBD

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InChI
InChI=1S/C12H6F2O2/c13-7-1-3-9-11(5-7)16-10-4-2-8(14)6-12(10)15-9/h1-6H
InChI Key
XCEVKCMPHQBYHL-UHFFFAOYSA-N
Formula
C12H6F2O2
SMILES
Fc1ccc2c(c1)Oc1ccc(F)cc1O2
Molecular Weight1
220.17
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Physical Properties

Property Value Unit Source
Δf -244.84 kJ/mol Joback Calculated Property
Δfgas -420.75 kJ/mol Joback Calculated Property
Δfus 34.64 kJ/mol Joback Calculated Property
Δvap 56.94 kJ/mol Joback Calculated Property
log10WS -3.65 Crippen Calculated Property
logPoct/wat 3.863 Crippen Calculated Property
McVol 136.840 ml/mol McGowan Calculated Property
Pc 3310.55 kPa Joback Calculated Property
Inp 1505.00 NIST
Tboil 606.82 K Joback Calculated Property
Tc 838.90 K Joback Calculated Property
Tfus 407.94 K Joback Calculated Property
Vc 0.535 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [331.26; 386.55] J/mol×K [606.82; 838.90] Show Hide
Cp,gas 331.26 J/mol×K 606.82 Joback Calculated Property
Cp,gas 342.42 J/mol×K 645.50 Joback Calculated Property
Cp,gas 352.70 J/mol×K 684.18 Joback Calculated Property
Cp,gas 362.17 J/mol×K 722.86 Joback Calculated Property
Cp,gas 370.91 J/mol×K 761.54 Joback Calculated Property
Cp,gas 379.01 J/mol×K 800.22 Joback Calculated Property
Cp,gas 386.55 J/mol×K 838.90 Joback Calculated Property

Similar Compounds

2,3,7,8-Tetrafluoro DBD. 1,2,3,4,7-Pentafluoro DBD. 1,6-Difluoro DBD. 1,2,6,7-Tetrafluoro-DBD. 1,2,3,4,6-Pentafluoro DBD. Dibenzo-p-dioxin. 4-Fluorodiphenyl ether. 1,2,3,4,7,8-Hexafluoro DBD. Bis(4-fluorophenyl)ether. 2-bromo-dibenzo-dioxin. Dibenzodioxin, 2,3,7-tribromo-. Dibenzo[b,e][1,4]dioxin, 2,8-dichloro-. Dibenzo[b,E][1,4]dioxin, 2,7-dichloro-. Dibenzo[b,e][1,4]dioxin, 2-chloro-. Dibenzo[b,e][1,4]dioxin, 2,3-dichloro-.

Find more compounds similar to 2,7-Dilfuoro DBD.

Sources

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