Chemical Properties of Alpha-(2,4-dichlorophenoxy)propionic acid (CAS 120-36-5)

Alpha-(2,4-dichlorophenoxy)propionic acid

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C9H8Cl2O3/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h2-5H,1H3,(H,12,13)
InChI Key
MZHCENGPTKEIGP-UHFFFAOYSA-N
Formula
C9H8Cl2O3
SMILES
CC(Oc1ccc(Cl)cc1Cl)C(=O)O
Molecular Weight1
235.06
CAS
120-36-5
Other Names
  • (.+/-.)-2,4-DP
  • (.+/-.)-2-(2,4-Dichlorophenoxy)propanoic acid
  • (.+/-.)-2-(2,4-Dichlorophenoxy)propionic acid
  • (.+/-.)-Dichlorprop
  • 2,4-DP
  • 2,4-Dichlorophenoxy-«alpha»-propionic acid
  • 2-(2,4-DP)
  • 2-(2,4-Dichloor-fenoxy)-propionzuur
  • 2-(2,4-Dichlor-phenoxy)-propionsaeure
  • 2-(2,4-Dichlorophenoxy)propanoic acid
  • 2-(2,4-Dichlorophenoxy)propionic acid
  • AF 302
  • Acide 2-(2,4-dichloro-phenoxy)propionique
  • Acido 2-(2,4-dicloro-fenossi)-propionico
  • Alpha-(2,4-dichlorophenoxy)propionic acid
  • BH 2,4-DP
  • Canapur DP
  • Celatox-DP
  • Cornox RK
  • Cornox rd
  • Desormone
  • Dichloroprop
  • Hedonal DP
  • Herbizid DP
  • Hormatox
  • Kildip
  • Kwas 2,4-dwuchlorofenoksypropionowy
  • Kyselina 2-(2,4-dichlorfenoxy)propionova
  • MSS 2,4-DP
  • NSC 39624
  • Polyclene
  • Polymone
  • Polytox
  • Propanoic acid, 2-(2,4-dichlorophenoxy)-
  • Propionic acid, 2-(2,4-dichlorophenoxy)-
  • RD 406
  • Seritox 50
  • U46 DP-FLUID
  • Weedone 170
  • Weedone DP
  • «alpha»-(2,4-Dichlorophenoxy)propionic acid
Sources

Physical Properties

Property Value Unit Source
Δf -278.99 kJ/mol Joback Calculated Property
Δfgas -449.29 kJ/mol Joback Calculated Property
Δfus 24.07 kJ/mol Joback Calculated Property
Δsub 116.00 ± 6.00 kJ/mol NIST
Δsub 130.00 ± 3.00 kJ/mol NIST
Δvap 73.45 kJ/mol Joback Calculated Property
logPoct/wat 2.85 Crippen Calculated Property
Pc 3423.86 kPa Joback Calculated Property
Tboil 684.85 K Joback Calculated Property
Tc 899.03 K Joback Calculated Property
Tfus 389.64 ± 0.20 K NIST
Tfus 389.90 ± 0.20 K NIST
Vc 0.57 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 345.44 J/mol×K 684.85 Joback Calculated Property
η 0.00 Pa×s 684.85 Joback Calculated Property
ΔfusH 30.43 kJ/mol 389.2 NIST
ΔfusH 32.00 kJ/mol 391.3 NIST
ΔsubH 128.00 ± 2.00 kJ/mol 359.0 NIST

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 1
-Cl 2
=CH- (ring) 3
-OH (alcohol) 1
=C< (ring) 3
-CH3 1
>C=O (nonring) 1

Similar Compounds

Dichlorprop-methyl. Propanoic acid, 2-(2-chlorophenoxy)-. (2,4-Dichlorophenoxy)acetic acid. (2,4-Dichlorophenoxy)acetic acid, sodium salt hydrate. 2-(2,4,5-Trichlorophenoxy)propanoic acid. Noname. Noname. Methyl 2,4-dichlorophenoxyacetate. Alpha-(2,4,5-trichlorophenoxy)isobutyric acid. Noname. Silvex, methyl ester. Isopropyl (2,4-dichlorophenoxy)acetate. Acetic acid, (2,4-dichlorophenoxy)-, 2-methylpropyl ester. Butyl (2,4-dichlorophenoxy)acetate. 2-Hydroxyethyl 2-(2,4,5-trichlorophenoxy)propanoate.

Find more compounds similar to Alpha-(2,4-dichlorophenoxy)propionic acid.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.