Chemical Properties of 2-(Ethyl(m-tolyl)amino)ethyl 2,3,4,5,6-pentafluorobenzoate

2-(Ethyl(m-tolyl)amino)ethyl 2,3,4,5,6-pentafluorobenzoate

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InChI
InChI=1S/C18H16F5NO2/c1-3-24(11-6-4-5-10(2)9-11)7-8-26-18(25)12-13(19)15(21)17(23)16(22)14(12)20/h4-6,9H,3,7-8H2,1-2H3
InChI Key
MBIZDDGNLXPDRM-UHFFFAOYSA-N
Formula
C18H16F5NO2
SMILES
CCN(CCOC(=O)c1c(F)c(F)c(F)c(F)c1F)c1cccc(C)c1
Molecular Weight1
373.32
Sources

Physical Properties

Property Value Unit Source
Δf -829.47 kJ/mol Joback Calculated Property
Δfgas -1168.43 kJ/mol Joback Calculated Property
Δfus 49.33 kJ/mol Joback Calculated Property
Δvap 71.30 kJ/mol Joback Calculated Property
logPoct/wat 4.37 Crippen Calculated Property
Pc 1531.86 kPa Joback Calculated Property
Tboil 779.56 K Joback Calculated Property
Tc 972.47 K Joback Calculated Property
Tfus 528.16 K Joback Calculated Property
Vc 0.96 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 700.11 J/mol×K 779.56 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-F 5
=CH- (ring) 4
-CH2- 3
=C< (ring) 8
>N- 1
-CH3 2
>C=O (nonring) 1

Similar Compounds

Benzoic acid, 2,3,4,5,6-pentafluoro-, ethyl ester. Pentafluorobenzoic acid, isopropyl ester. 4-pentenyl pentaflurobenzoate. Pentafluorobenzoic acid, propyl ester. Ethane-1,2-diyl bis(2,3,4,5,6-pentafluorobenzoate). Isopentyl 2,3,4,5,6-pentafluorobenzoate. Pentafluorobenzoic acid, 2-methylpropyl ester. 2-(2-Ethoxyethoxy)ethyl 2,3,4,5,6-pentafluorobenzoate. 2-(2-(2-Methoxyethoxy)ethoxy)ethyl 2,3,4,5,6-pentafluorobenzoate. 2,5,8,11-Tetraoxatridecan-13-yl 2,3,4,5,6-pentafluorobenzoate. Pentafluorobenzoic acid, 3-chloroprop-2-enyl ester. 2-(2-Methoxyethoxy)ethyl 2,3,4,5,6-pentafluorobenzoate. Oxybis(ethane-2,1-diyl) bis(2,3,4,5,6-pentafluorobenzoate). Pentafluorobenzoic acid, butyl ester. 3-Methylpentan-3-yl 2,3,4,5,6-pentafluorobenzoate.

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