Chemical Properties of Benzoic acid, 3-(acetyloxy)-, methyl ester (CAS 24781-23-5)

Benzoic acid, 3-(acetyloxy)-, methyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H10O4/c1-7(11)14-9-5-3-4-8(6-9)10(12)13-2/h3-6H,1-2H3
InChI Key
QVHJKRQXHIMCTL-UHFFFAOYSA-N
Formula
C10H10O4
SMILES
COC(=O)c1cccc(OC(C)=O)c1
Molecular Weight1
194.18
CAS
24781-23-5
Other Names
  • Benzoic acid, m-hydroxy-, methyl ester, acetate
  • Methyl m-acetoxybenzoate
  • 3-Acetoxybenzoesaeure-methylester
  • 3-Acetoxybenzoic acid, methyl ester
  • Methyl 3-acetyloxybenzoate
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 -331.74 kJ/mol Joback Calculated Property
Δfgas -514.27 kJ/mol Joback Calculated Property
Δfus 20.88 kJ/mol Joback Calculated Property
Δvap 59.10 kJ/mol Joback Calculated Property
log10WS -2.03 Crippen Calculated Property
logPoct/wat 1.398 Crippen Calculated Property
McVol 142.880 ml/mol McGowan Calculated Property
Pc 3191.93 kPa Joback Calculated Property
Inp 1490.00 NIST
Tboil 612.44 K Joback Calculated Property
Tc 831.50 K Joback Calculated Property
Tfus 385.72 K Joback Calculated Property
Vc 0.535 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [338.80; 399.66] J/mol×K [612.44; 831.50] Show Hide
Cp,gas 338.80 J/mol×K 612.44 Joback Calculated Property
Cp,gas 350.71 J/mol×K 648.95 Joback Calculated Property
Cp,gas 361.93 J/mol×K 685.46 Joback Calculated Property
Cp,gas 372.43 J/mol×K 721.97 Joback Calculated Property
Cp,gas 382.23 J/mol×K 758.48 Joback Calculated Property
Cp,gas 391.31 J/mol×K 794.99 Joback Calculated Property
Cp,gas 399.66 J/mol×K 831.50 Joback Calculated Property
η [0.0001824; 0.0012091] Pa×s [385.72; 612.44] Show Hide
η 0.0012091 Pa×s 385.72 Joback Calculated Property
η 0.0007664 Pa×s 423.51 Joback Calculated Property
η 0.0005235 Pa×s 461.29 Joback Calculated Property
η 0.0003788 Pa×s 499.08 Joback Calculated Property
η 0.0002869 Pa×s 536.87 Joback Calculated Property
η 0.0002254 Pa×s 574.65 Joback Calculated Property
η 0.0001824 Pa×s 612.44 Joback Calculated Property

Similar Compounds

Methyl 3-trifluoroacetyloxybenzoate. 3-(Acetyloxy)benzoic acetic anhydride. Benzoic acid, 3-ethoxy-, methyl ester. Benzoic acid, m-acetoxy. Benzoic acid, p-acetoxy. 3-Isopropoxybenzoic acid, methyl ester. Methyl 3-pentafluoropropionyloxybenzoate. Benzoic acid, 3-methoxy-, methyl ester. Benzoic acid, 3-ethyloxy-, ethyl ester. 3-(Trifluoroacetyloxy)benzoic trifluoroacetic anhydride. Methyl 3-trifluoromethoxybenzoate. Benzoic acid, 3-propyloxy-, methyl ester. Benzoic acid, 3-acetyloxy-, trimethylsilyl ester. Aspirin methyl ester. Ethyl-3-methoxybenzoate.

Find more compounds similar to Benzoic acid, 3-(acetyloxy)-, methyl ester.

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.