Chemical Properties of Phenanthrene, 1,3-difluoro

Phenanthrene, 1,3-difluoro

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InChI
InChI=1S/C14H8F2/c15-10-7-13-11-4-2-1-3-9(11)5-6-12(13)14(16)8-10/h1-8H
InChI Key
CWQMLMUMNMOJFB-UHFFFAOYSA-N
Formula
C14H8F2
SMILES
Fc1cc(F)c2ccc3ccccc3c2c1
Molecular Weight1
214.21
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Physical Properties

Property Value Unit Source
Δf -25.80 kJ/mol Joback Calculated Property
Δfgas -140.25 kJ/mol Joback Calculated Property
Δfus 25.09 kJ/mol Joback Calculated Property
Δvap 52.67 kJ/mol Joback Calculated Property
log10WS -5.74 Crippen Calculated Property
logPoct/wat 4.271 Crippen Calculated Property
McVol 148.980 ml/mol McGowan Calculated Property
Pc 2841.41 kPa Joback Calculated Property
Inp [290.06; 1687.00]   Show Hide
Inp 1687.00 NIST
Inp 1686.00 NIST
Inp 290.35 NIST
Inp 290.06 NIST
Inp 290.35 NIST
Inp 1687.00 NIST
I [283.25; 283.25]   Show Hide
I 283.25 NIST
I 283.25 NIST
Tboil 597.84 K Joback Calculated Property
Tc 828.74 K Joback Calculated Property
Tfus 378.10 K Joback Calculated Property
Vc 0.592 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [348.97; 412.72] J/mol×K [597.84; 828.74] Show Hide
Cp,gas 348.97 J/mol×K 597.84 Joback Calculated Property
Cp,gas 361.80 J/mol×K 636.32 Joback Calculated Property
Cp,gas 373.62 J/mol×K 674.81 Joback Calculated Property
Cp,gas 384.52 J/mol×K 713.29 Joback Calculated Property
Cp,gas 394.61 J/mol×K 751.77 Joback Calculated Property
Cp,gas 403.98 J/mol×K 790.25 Joback Calculated Property
Cp,gas 412.72 J/mol×K 828.74 Joback Calculated Property

Similar Compounds

Phenanthrene, 2,4-difluoro. Phenanthrene, 2,4,6-trifluoro. Phenanthrene, 1-fluoro. Phenanthrene, 1,6-difluoro. Naphthalene, 1-fluoro-. Phenanthrene, 1,2-difluoro. Naphthalene, 2-fluoro-. Phenanthrene, 3-fluoro. Phenanthrene, 3,6-difluoro. Benzene, 1,3-difluoro-. 1,2,4-Trifluorobenzene. 1,2,3-Trifluorobenzene. Benzo[b]picene. Benzo(a)naphtho(8,1,2-cde)naphthacene. Benzo[a]naphthacene.

Find more compounds similar to Phenanthrene, 1,3-difluoro.

Sources

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