Chemical Properties of Acetoxyacetic acid, 3-methylbut-2-yl ester

Acetoxyacetic acid, 3-methylbut-2-yl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H16O4/c1-6(2)7(3)13-9(11)5-12-8(4)10/h6-7H,5H2,1-4H3
InChI Key
JALLQYLJDDRAFM-UHFFFAOYSA-N
Formula
C9H16O4
SMILES
CC(=O)OCC(=O)OC(C)C(C)C
Molecular Weight1
188.22
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 -447.82 kJ/mol Joback Calculated Property
Δfgas -729.25 kJ/mol Joback Calculated Property
Δfus 17.59 kJ/mol Joback Calculated Property
Δvap 53.16 kJ/mol Joback Calculated Property
log10WS -1.19 Crippen Calculated Property
logPoct/wat 1.137 Crippen Calculated Property
McVol 152.550 ml/mol McGowan Calculated Property
Pc 2566.29 kPa Joback Calculated Property
Inp [1196.00; 1196.00]   Show Hide
Inp 1196.00 NIST
Inp 1196.00 NIST
Tboil 557.02 K Joback Calculated Property
Tc 745.99 K Joback Calculated Property
Tfus 305.51 K Joback Calculated Property
Vc 0.576 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [368.76; 438.48] J/mol×K [557.02; 745.99] Show Hide
Cp,gas 368.76 J/mol×K 557.02 Joback Calculated Property
Cp,gas 381.74 J/mol×K 588.51 Joback Calculated Property
Cp,gas 394.19 J/mol×K 620.01 Joback Calculated Property
Cp,gas 406.09 J/mol×K 651.50 Joback Calculated Property
Cp,gas 417.44 J/mol×K 683.00 Joback Calculated Property
Cp,gas 428.24 J/mol×K 714.49 Joback Calculated Property
Cp,gas 438.48 J/mol×K 745.99 Joback Calculated Property
η [0.0001840; 0.0033834] Pa×s [305.51; 557.02] Show Hide
η 0.0033834 Pa×s 305.51 Joback Calculated Property
η 0.0015540 Pa×s 347.43 Joback Calculated Property
η 0.0008440 Pa×s 389.35 Joback Calculated Property
η 0.0005161 Pa×s 431.26 Joback Calculated Property
η 0.0003443 Pa×s 473.18 Joback Calculated Property
η 0.0002454 Pa×s 515.10 Joback Calculated Property
η 0.0001840 Pa×s 557.02 Joback Calculated Property

Similar Compounds

2-Butanol, 3-methyl-, acetate. Succinic acid, 3-methylbut-2-yl 2-ethoxyethyl ester. Diglycolic acid, di(3-methylpent-2-yl) ester. Diglycolic acid, ethyl 3-methylpent-2-yl ester. Chloroacetic acid, 3-methylbut-2-yl ester. Succinic acid, 3-methylbut-2-yl 2-methoxyethyl ester. Acetic acid, bromo, 1,2-dimethylpropyl ester. Diglycolic acid, isobutyl 3-methylpent-2-yl ester. Propanoic acid, 1,2-dimethylpropyl ester. Acetic acid, dichloro, 1,2-dimethylpropyl ester. Diglycolic acid, 3-methylpent-2-yl propyl ester. Diglycolic acid, butyl 3-methylpent-2-yl ester. Acetic acid, dibromo, 1,2-dimethylpropyl ester. Acetic acid, trichloro, 1,2-dimethylpropyl ester. Succinic acid, ethyl 3-methylbut-2-yl ester.

Find more compounds similar to Acetoxyacetic acid, 3-methylbut-2-yl 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.