Chemical Properties of 2,4-DP, PFB ester

2,4-DP, PFB ester

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InChI
InChI=1S/C16H9Cl2F5O3/c1-6(26-10-3-2-7(17)4-9(10)18)16(24)25-5-8-11(19)13(21)15(23)14(22)12(8)20/h2-4,6H,5H2,1H3
InChI Key
PCROGCAYPVHGSU-UHFFFAOYSA-N
Formula
C16H9Cl2F5O3
SMILES
CC(Oc1ccc(Cl)cc1Cl)C(=O)OCc1c(F)c(F)c(F)c(F)c1F
Molecular Weight1
415.14
Other Names
  • Dichlorprop, PFB
  • Dichlorprop, PFB ester
Sources

Physical Properties

Property Value Unit Source
Δf -1098.02 kJ/mol Joback Calculated Property
Δfgas -1375.13 kJ/mol Joback Calculated Property
Δfus 46.80 kJ/mol Joback Calculated Property
Δvap 76.26 kJ/mol Joback Calculated Property
logPoct/wat 5.20 Crippen Calculated Property
Pc 1653.80 kPa Joback Calculated Property
Tboil 823.18 K Joback Calculated Property
Tc 1029.67 K Joback Calculated Property
Tfus 552.74 K Joback Calculated Property
Vc 0.94 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 622.83 J/mol×K 823.18 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
>CH- 1
-Cl 2
=CH- (ring) 3
=C< (ring) 9
-CH2- 1
-F 5
-CH3 1
>C=O (nonring) 1

Similar Compounds

Silvex, PFB ester. (2,4-Dichlorophenoxy)acetic acid, pentafluorobenzyl ester. 2,4,5-T, PFB. CPIB PFB ester. MCPP PFB ester. 2,4,5-TB PFB ester. Glutaric acid, 2,4,6-trichlorophenyl pentafluorobenzyl ester. Succinic acid, 2-chlorophenyl pentafluorobenzyl ester. Fumaric acid, pentafluorobenzyl 2,4,6-trichlorophenyl ester. (4-Chloro-2-methylphenoxy)acetic acid, pentafluorobenzyl ester. Glutaric acid, 2,3-dichlorophenyl pentafluorobenzyl ester. Glutaric acid, 2-chloro-6-fluorophenyl pentafluorobenzyl ester. Fumaric acid, pentafluorobenzyl 2,3-dichlorophenyl ester. MCPB, PFB. Fumaric acid, pentafluorobenzyl 2-chloro-6-fluorophenyl ester.

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