Chemical Properties of 4-Chlorophenyl salicylate (CAS 2944-58-3)

4-Chlorophenyl salicylate

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H9ClO3/c14-9-5-7-10(8-6-9)17-13(16)11-3-1-2-4-12(11)15/h1-8,15H
InChI Key
TUYYMOBSJNEIKN-UHFFFAOYSA-N
Formula
C13H9ClO3
SMILES
O=C(Oc1ccc(Cl)cc1)c1ccccc1O
Molecular Weight1
248.66
CAS
2944-58-3
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -126.70 kJ/mol Joback Calculated Property
Δfgas -287.91 kJ/mol Joback Calculated Property
Δfus 29.89 kJ/mol Joback Calculated Property
Δvap 76.30 kJ/mol Joback Calculated Property
log10WS -3.79 Crippen Calculated Property
logPoct/wat 3.265 Crippen Calculated Property
McVol 172.060 ml/mol McGowan Calculated Property
Pc 3624.61 kPa Joback Calculated Property
Tboil 749.52 K Joback Calculated Property
Tc 1007.84 K Joback Calculated Property
Tfus 515.43 K Joback Calculated Property
Vc 0.587 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [433.08; 489.56] J/mol×K [749.52; 1007.84] Show Hide
Cp,gas 433.08 J/mol×K 749.52 Joback Calculated Property
Cp,gas 444.29 J/mol×K 792.57 Joback Calculated Property
Cp,gas 454.62 J/mol×K 835.63 Joback Calculated Property
Cp,gas 464.20 J/mol×K 878.68 Joback Calculated Property
Cp,gas 473.13 J/mol×K 921.73 Joback Calculated Property
Cp,gas 481.55 J/mol×K 964.79 Joback Calculated Property
Cp,gas 489.56 J/mol×K 1007.84 Joback Calculated Property
η [0.0000115; 0.0001862] Pa×s [515.43; 749.52] Show Hide
η 0.0001862 Pa×s 515.43 Joback Calculated Property
η 0.0000994 Pa×s 554.45 Joback Calculated Property
η 0.0000576 Pa×s 593.46 Joback Calculated Property
η 0.0000357 Pa×s 632.48 Joback Calculated Property
η 0.0000234 Pa×s 671.49 Joback Calculated Property
η 0.0000160 Pa×s 710.50 Joback Calculated Property
η 0.0000115 Pa×s 749.52 Joback Calculated Property

Similar Compounds

Phenyl salicylate. Phenyl 5-chloro-2-hydroxybenzoate. 2-Hydroxybenzoic acid, 2,4-dichlorophenyl ester. 2,4,5-Trichlorophenyl salicylate. 3-Methoxyphenyl salicylate. Benzoic acid, 2-hydroxy-, 4-methylphenyl ester. o-Anisic acid, 4-chlorophenyl ester. Salsalate. 2,3,4,6-Tetrachlorophenyl salicylate. o-Anisic acid, 3,4-dichlorophenyl ester. 2-Naphthalenecarboxylic acid, 3-hydroxy-, phenyl ester. Pentachlorophenyl salicylate. 4-Chlorophenyl benzoate. p-tert-Butylphenylsalicylate. 6H,12H-Dibenzo[b,f][1,5]dioxocin-6,12-dione.

Find more compounds similar to 4-Chlorophenyl salicylate.

Sources

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.