Chemical Properties of 3-(Trifluoromethoxy)benzamide (CAS 658-91-3)

3-(Trifluoromethoxy)benzamide

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InChI
InChI=1S/C8H6F3NO2/c9-8(10,11)14-6-3-1-2-5(4-6)7(12)13/h1-4H,(H2,12,13)
InChI Key
RRANUIMYSXUNCN-UHFFFAOYSA-N
Formula
C8H6F3NO2
SMILES
NC(=O)c1cccc(OC(F)(F)F)c1
Molecular Weight1
205.13
CAS
658-91-3
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Physical Properties

Property Value Unit Source
Δf -629.80 kJ/mol Joback Calculated Property
Δfgas -791.48 kJ/mol Joback Calculated Property
Δfus 19.94 kJ/mol Joback Calculated Property
Δvap 52.39 kJ/mol Joback Calculated Property
log10WS -2.92 Crippen Calculated Property
logPoct/wat 1.684 Crippen Calculated Property
McVol 122.550 ml/mol McGowan Calculated Property
Pc 3530.46 kPa Joback Calculated Property
Tboil 557.50 K Joback Calculated Property
Tc 768.33 K Joback Calculated Property
Tfus 378.47 K Joback Calculated Property
Vc 0.471 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [293.64; 344.43] J/mol×K [557.50; 768.33] Show Hide
Cp,gas 293.64 J/mol×K 557.50 Joback Calculated Property
Cp,gas 303.82 J/mol×K 592.64 Joback Calculated Property
Cp,gas 313.28 J/mol×K 627.78 Joback Calculated Property
Cp,gas 322.04 J/mol×K 662.91 Joback Calculated Property
Cp,gas 330.13 J/mol×K 698.05 Joback Calculated Property
Cp,gas 337.58 J/mol×K 733.19 Joback Calculated Property
Cp,gas 344.43 J/mol×K 768.33 Joback Calculated Property

Similar Compounds

m-Methoxybenzamide. Benzamide, 3-ethoxy-. p-Trifluoromethoxybenzamide. 3-hydroxy-benzamide. m-Anisic hydrazide. 3-(Trifluoromethoxy)benzylamine. 2-Methoxybenzamide. 3-Ethoxybenzhydrazide. 3-(Trifluoromethoxy)benzoyl chloride. Benzamide, 2-(acetyloxy)-. Hydrazine, 1-(m-anisoyl)-2-(2-naphthoyl)-. 3-CH3O-C6H4CON(CH3)2. 3-Hydroxybenzhydrazide. Salicylamide. m-Trifluoromethoxybenzoic acid.

Find more compounds similar to 3-(Trifluoromethoxy)benzamide.

Sources

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