Chemical Properties of Glutaric acid, di(2-norbornyl) ester

Glutaric acid, di(2-norbornyl) ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H28O4/c20-18(22-16-10-12-4-6-14(16)8-12)2-1-3-19(21)23-17-11-13-5-7-15(17)9-13/h12-17H,1-11H2
InChI Key
QTDRNQDUODEKEV-UHFFFAOYSA-N
Formula
C19H28O4
SMILES
O=C(CCCC(=O)OC1CC2CCC1C2)OC1CC2CCC1C2
Molecular Weight1
320.42
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 -155.36 kJ/mol Joback Calculated Property
Δfgas -686.89 kJ/mol Joback Calculated Property
Δfus 41.02 kJ/mol Joback Calculated Property
Δvap 75.58 kJ/mol Joback Calculated Property
log10WS -4.34 Crippen Calculated Property
logPoct/wat 3.620 Crippen Calculated Property
McVol 250.010 ml/mol McGowan Calculated Property
Pc 1671.43 kPa Joback Calculated Property
Inp 2417.00 NIST
Tboil 812.86 K Joback Calculated Property
Tc 1028.63 K Joback Calculated Property
Tfus 504.45 K Joback Calculated Property
Vc 0.958 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [860.49; 961.83] J/mol×K [812.86; 1028.63] Show Hide
Cp,gas 860.49 J/mol×K 812.86 Joback Calculated Property
Cp,gas 880.20 J/mol×K 848.82 Joback Calculated Property
Cp,gas 898.65 J/mol×K 884.78 Joback Calculated Property
Cp,gas 915.93 J/mol×K 920.74 Joback Calculated Property
Cp,gas 932.16 J/mol×K 956.71 Joback Calculated Property
Cp,gas 947.42 J/mol×K 992.67 Joback Calculated Property
Cp,gas 961.83 J/mol×K 1028.63 Joback Calculated Property
η [0.0040331; 0.0068488] Pa×s [504.45; 812.86] Show Hide
η 0.0068488 Pa×s 504.45 Joback Calculated Property
η 0.0060196 Pa×s 555.85 Joback Calculated Property
η 0.0054076 Pa×s 607.25 Joback Calculated Property
η 0.0049398 Pa×s 658.65 Joback Calculated Property
η 0.0045720 Pa×s 710.06 Joback Calculated Property
η 0.0042760 Pa×s 761.46 Joback Calculated Property
η 0.0040331 Pa×s 812.86 Joback Calculated Property

Similar Compounds

Glutaric acid, 2-norbornyl 2-methylpent-3-yl ester. Glutaric acid, 2-norbornyl hept-2-yl ester. Glutaric acid, 2-norbornyl 3-methylbut-2-yl ester. Glutaric acid, 2-norbornyl cyclohexylmethyl ester. Glutaric acid, di(2-ethylcyclohexyl) ester. Glutaric acid, 2-norbornyl 2-ethylhexyl ester. Glutaric acid, 2-norbornyl 2,2-dichloroethyl ester. Glutaric acid, 3-methylbut-2-yl 2-ethylcyclohexyl ester. Glutaric acid, 1-cyclopentylethyl 2-methylpent-3-yl ester. Glutaric acid, di(4-methylhept-3-yl) ester. Glutaric acid, 3,5-dimethylcyclohexyl 3-methylbut-2-yl ester. Glutaric acid, 2-norbornyl but-3-yn-2-yl ester. Butanoic acid, 3-methyl-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1«alpha»,2«beta»,5«alpha»)-. Menthyl valerate. Glutaric acid, 1-cyclopentylethyl dec-2-yl ester.

Find more compounds similar to Glutaric acid, di(2-norbornyl) 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.