Chemical Properties of Fumaric acid, pentafluorobenzyl 2,3-dichlorophenyl ester

Fumaric acid, pentafluorobenzyl 2,3-dichlorophenyl ester

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InChI
InChI=1S/C17H7Cl2F5O4/c18-8-2-1-3-9(12(8)19)28-11(26)5-4-10(25)27-6-7-13(20)15(22)17(24)16(23)14(7)21/h1-5H,6H2/b5-4+
InChI Key
VTLHXUPVNYGRDE-SNAWJCMRSA-N
Formula
C17H7Cl2F5O4
SMILES
O=C(C=CC(=O)Oc1cccc(Cl)c1Cl)OCc1c(F)c(F)c(F)c(F)c1F
Molecular Weight1
441.13
Sources

Physical Properties

Property Value Unit Source
Δf -1135.86 kJ/mol Joback Calculated Property
Δfgas -1385.85 kJ/mol Joback Calculated Property
Δfus 54.71 kJ/mol Joback Calculated Property
Δvap 85.58 kJ/mol Joback Calculated Property
logPoct/wat 4.89 Crippen Calculated Property
Pc 1668.70 kPa Joback Calculated Property
Tboil 904.53 K Joback Calculated Property
Tc 1120.68 K Joback Calculated Property
Tfus 623.86 K Joback Calculated Property
Vc 0.99 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 654.78 J/mol×K 904.53 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
-F 5
=CH- (ring) 3
=C< (ring) 9
-CH2- 1
-Cl 2
=CH- 2
>C=O (nonring) 2

Similar Compounds

Fumaric acid, pentafluorobenzyl 2,4,6-trichlorophenyl ester. Fumaric acid, pentafluorobenzyl 3-chlorophenyl ester. Fumaric acid, pentafluorobenzyl 2-chloro-6-fluorophenyl ester. Glutaric acid, 2,3-dichlorophenyl pentafluorobenzyl ester. Fumaric acid, pentafluorobenzyl 4-chloro-3-methylphenyl ester. 2,4,5-T, PFB. Succinic acid, 2-chlorophenyl pentafluorobenzyl ester. Glutaric acid, 2,4,6-trichlorophenyl pentafluorobenzyl ester. 2,4,5-TB PFB ester. (2,4-Dichlorophenoxy)acetic acid, pentafluorobenzyl ester. Silvex, PFB ester. 2,4-DP, PFB ester. Glutaric acid, 2-chloro-6-fluorophenyl pentafluorobenzyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, pentafluorobenzyl ester. Fumaric acid, di(pentafluorobenzyl) ester.

Find more compounds similar to Fumaric acid, pentafluorobenzyl 2,3-dichlorophenyl ester.

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