Chemical Properties of 1,1,2-Trifluoro-1,2-diphenylethane (CAS 68936-77-6)

1,1,2-Trifluoro-1,2-diphenylethane

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InChI
InChI=1S/C14H11F3/c15-13(11-7-3-1-4-8-11)14(16,17)12-9-5-2-6-10-12/h1-10,13H
InChI Key
DSSQFJAXTVBOCK-UHFFFAOYSA-N
Formula
C14H11F3
SMILES
FC(c1ccccc1)C(F)(F)c1ccccc1
Molecular Weight1
236.23
CAS
68936-77-6
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Physical Properties

Property Value Unit Source
Δcsolid -7069.10 ± 1.90 kJ/mol NIST
Δf -292.21 kJ/mol Joback Calculated Property
Δfgas -462.20 ± 2.10 kJ/mol NIST
Δfsolid -555.30 ± 1.90 kJ/mol NIST
Δfus 18.40 kJ/mol Joback Calculated Property
Δsub [93.10; 93.13] kJ/mol Show Hide
Δsub 93.13 ± 0.79 kJ/mol NIST
Δsub 93.10 kJ/mol NIST
Δvap 47.17 kJ/mol Joback Calculated Property
log10WS -4.57 Crippen Calculated Property
logPoct/wat 4.489 Crippen Calculated Property
McVol 165.910 ml/mol McGowan Calculated Property
Pc 2480.12 kPa Joback Calculated Property
Tboil 567.22 K Joback Calculated Property
Tc 790.81 K Joback Calculated Property
Tfus 289.57 K Joback Calculated Property
Vc 0.640 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [400.48; 481.66] J/mol×K [567.22; 790.81] Show Hide
Cp,gas 400.48 J/mol×K 567.22 Joback Calculated Property
Cp,gas 417.11 J/mol×K 604.48 Joback Calculated Property
Cp,gas 432.38 J/mol×K 641.75 Joback Calculated Property
Cp,gas 446.37 J/mol×K 679.01 Joback Calculated Property
Cp,gas 459.19 J/mol×K 716.28 Joback Calculated Property
Cp,gas 470.93 J/mol×K 753.54 Joback Calculated Property
Cp,gas 481.66 J/mol×K 790.81 Joback Calculated Property
ΔfusH 28.37 kJ/mol 354.20 NIST

Similar Compounds

Benzene, 1,1'-(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis-. Brompheniramine (nor), acetylated. Noxiptiline. 1-Phenyl-2-pyrazyl-tetrafluoroethane. Pyrrolidine, 1-[4-(4-chlorophenyl)-3-phenyl-2-butenyl]-. Brompheniramine M (bis-nor), acetylated. Chalepin. Benzoic acid, 4-(1-oxo-2-pyrrolidinohexyl)-, trimethylsilyl ester. R,S-4'-methyl-«alpha»-pyrrolidinohexanophenone-M (HO-toluol-), AC. R,S-4'-methyl-«alpha»-pyrrolidinohexanophenone-M (oxo-HO-toluol-), AC. 4,5-diphenyl-1,3-hexadiene. Norpheniramine acetate. «alpha»-Corocalene epoxide. Pyridine, 2,6-diamino-4-[(diphenylmethyl)amino]-3-nitro-. Pheniramine M (bis-nor), acetylated.

Find more compounds similar to 1,1,2-Trifluoro-1,2-diphenylethane.

Sources

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