Chemical Properties of Glutaric acid, monochloride, 3-methylpentyl ester

Glutaric acid, monochloride, 3-methylpentyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H19ClO3/c1-3-9(2)7-8-15-11(14)6-4-5-10(12)13/h9H,3-8H2,1-2H3
InChI Key
KYQCVIGKDYKTSO-UHFFFAOYSA-N
Formula
C11H19ClO3
SMILES
CCC(C)CCOC(=O)CCCC(=O)Cl
Molecular Weight1
234.72
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 -335.47 kJ/mol Joback Calculated Property
Δfgas -648.77 kJ/mol Joback Calculated Property
Δfus 29.31 kJ/mol Joback Calculated Property
Δvap 59.98 kJ/mol Joback Calculated Property
log10WS -2.98 Crippen Calculated Property
logPoct/wat 2.901 Crippen Calculated Property
McVol 187.100 ml/mol McGowan Calculated Property
Pc 2077.43 kPa Joback Calculated Property
Inp [1589.00; 1589.00]   Show Hide
Inp 1589.00 NIST
Inp 1589.00 NIST
Tboil 618.23 K Joback Calculated Property
Tc 805.12 K Joback Calculated Property
Tfus 350.74 K Joback Calculated Property
Vc 0.725 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [468.05; 540.31] J/mol×K [618.23; 805.12] Show Hide
Cp,gas 468.05 J/mol×K 618.23 Joback Calculated Property
Cp,gas 481.72 J/mol×K 649.38 Joback Calculated Property
Cp,gas 494.73 J/mol×K 680.53 Joback Calculated Property
Cp,gas 507.08 J/mol×K 711.67 Joback Calculated Property
Cp,gas 518.79 J/mol×K 742.82 Joback Calculated Property
Cp,gas 529.86 J/mol×K 773.97 Joback Calculated Property
Cp,gas 540.31 J/mol×K 805.12 Joback Calculated Property
η [0.0001880; 0.0027334] Pa×s [350.74; 618.23] Show Hide
η 0.0027334 Pa×s 350.74 Joback Calculated Property
η 0.0013605 Pa×s 395.32 Joback Calculated Property
η 0.0007801 Pa×s 439.90 Joback Calculated Property
η 0.0004955 Pa×s 484.49 Joback Calculated Property
η 0.0003397 Pa×s 529.07 Joback Calculated Property
η 0.0002470 Pa×s 573.65 Joback Calculated Property
η 0.0001880 Pa×s 618.23 Joback Calculated Property

Similar Compounds

Glutaric acid, di(3-methylpentyl) ester. Glutaric acid, butyl 3-methylpentyl ester. Glutaric acid, 3-methylpentyl pentyl ester. Glutaric acid, 3-methylpentyl propyl ester. Glutaric acid, ethyl 3-methylpentyl ester. Adipic acid, di(3-methylpentyl) ester. Glutaric acid, monochloride, 2-methylpentyl ester. Adipic acid, butyl 3-methylpentyl ester. Adipic acid, 3-methylpentyl pentyl ester. 3-Ethylbutyl hexanoate. Adipic acid, 3-methylpentyl propyl ester. Adipic acid, ethyl 3-methylpentyl ester. Glutaric acid, monochloride, 2-ethylbutyl ester. Glutaric acid, 5-methoxy-3-methylpentyl pentyl ester. Glutaric acid, butyl 5-methoxy-3-methylpentyl ester.

Find more compounds similar to Glutaric acid, monochloride, 3-methylpentyl 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.