Chemical Properties of 1-(1-Methoxypropan-2-yloxy)propan-2-yl 2-chlorobenzoate

1-(1-Methoxypropan-2-yloxy)propan-2-yl 2-chlorobenzoate

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H19ClO4/c1-10(8-17-3)18-9-11(2)19-14(16)12-6-4-5-7-13(12)15/h4-7,10-11H,8-9H2,1-3H3
InChI Key
FTYAATMEBXYHFJ-UHFFFAOYSA-N
Formula
C14H19ClO4
SMILES
COCC(C)OCC(C)OC(=O)c1ccccc1Cl
Molecular Weight1
286.75
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
ΔfG° -290.95 kJ/mol Joback Calculated Property
ΔfH°gas -642.77 kJ/mol Joback Calculated Property
ΔfusH° 27.98 kJ/mol Joback Calculated Property
ΔvapH° 67.28 kJ/mol Joback Calculated Property
log10WS -3.31 Crippen Calculated Property
logPoct/wat 2.937 Crippen Calculated Property
McVol 215.780 ml/mol McGowan Calculated Property
Pc 1966.56 kPa Joback Calculated Property
Inp 1881.00 NIST
Tboil 709.06 K Joback Calculated Property
Tc 917.28 K Joback Calculated Property
Tfus 403.02 K Joback Calculated Property
Vc 0.808 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [577.55; 653.43] J/mol×K [709.06; 917.28] Show Hide
Cp,gas 577.55 J/mol×K 709.06 Joback Calculated Property
Cp,gas 592.61 J/mol×K 743.76 Joback Calculated Property
Cp,gas 606.70 J/mol×K 778.47 Joback Calculated Property
Cp,gas 619.83 J/mol×K 813.17 Joback Calculated Property
Cp,gas 632.00 J/mol×K 847.88 Joback Calculated Property
Cp,gas 643.20 J/mol×K 882.58 Joback Calculated Property
Cp,gas 653.43 J/mol×K 917.28 Joback Calculated Property
η [0.0000714; 0.0010068] Pa×s [403.02; 709.06] Show Hide
η 0.0010068 Pa×s 403.02 Joback Calculated Property
η 0.0005057 Pa×s 454.03 Joback Calculated Property
η 0.0002919 Pa×s 505.03 Joback Calculated Property
η 0.0001864 Pa×s 556.04 Joback Calculated Property
η 0.0001283 Pa×s 607.05 Joback Calculated Property
η 0.0000936 Pa×s 658.05 Joback Calculated Property
η 0.0000714 Pa×s 709.06 Joback Calculated Property

Similar Compounds

1-tert-Butoxypropan-2-yl 2-chlorobenzoate. 1-Butoxypropan-2-yl 2-chlorobenzoate. 1-Propanol, 2-[2-(benzoyloxy)propoxy]-, benzoate. 2-Butoxyethyl 2-chlorobenzoate. 1-tert-Butoxypropan-2-yl 4-chlorobenzoate. 2-Ethoxyethyl 2-chlorobenzoate. 2-(2-Methoxyethoxy)ethyl 2-chlorobenzoate. 1-Butoxypropan-2-yl 4-chlorobenzoate. Propane-1,2-diyl bis(3-chlorobenzoate). 1,1'-Oxy-di-2-propanol di-p-nitro benzoate. 1-Methyl-2-methoxyethyl benzoate. 1-(2,2-Dimethyl-1,3-dioxolan-4-yl)-2-methoxy-2-oxoethyl 3-chlorobenzoate. 1-Methyl-2-methoxyethyl 2-phenoxybenzoate. 2-Methoxyethyl 2-chlorobenzoate. 2-(Decanoyloxy)-3-(octanoyloxy)propyl benzoate.

Find more compounds similar to 1-(1-Methoxypropan-2-yloxy)propan-2-yl 2-chlorobenzoate.

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.