2,6-Pyridinedicarboxylic acid, 2-ethylhexyl pentadecyl ester

Please note that you need to enable javascript to get access to all the properties. Here is how to do it for Internet Explorer and for Firefox.

Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	-1035.01	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	134.48	kJ/mol	Relay (1.0) Calculated Property
log₁₀WS	-8.37		Relay (1.0) Calculated Property
logP_oct/wat	8.703		Crippen Calculated Property
McVol	434.660	ml/mol	McGowan Calculated Property
P_c	499.99	kPa	Relay (1.0-beta) Calculated Property
I_np	[3278.00; 3278.00]
I_np	3278.00		NIST
I_np	3278.00		NIST
T_boil	721.09	K	Relay (1.0) Calculated Property
T_fus	283.32	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

2,6-Pyridinedicarboxylic acid, dodecyl 2-ethylhexyl ester.

2,6-Pyridinedicarboxylic acid, 2-ethylhexyl hexadecyl ester.

2,6-Pyridinedicarboxylic acid, 2-ethylhexyl tetradecyl ester.

2,6-Pyridinedicarboxylic acid, 2-ethylhexyl octyl ester.

2,6-Pyridinedicarboxylic acid, decyl 2-ethylhexyl ester.

2,6-Pyridinedicarboxylic acid, 2-ethylhexyl nonyl ester.

2,6-Pyridinedicarboxylic acid, 2-ethylhexyl undecyl ester.

2,6-Pyridinedicarboxylic acid, 2-ethylhexyl tridecyl ester.

2,6-Pyridinedicarboxylic acid, butyl 2-ethylhexyl ester.

2,6-Pyridinedicarboxylic acid, 2-ethylhexyl hexyl ester.

2,6-Pyridinedicarboxylic acid, 2-ethylhexyl pentyl ester.

2,6-Pyridinedicarboxylic acid, heptyl 2-methylpentyl ester.

2,6-Pyridinedicarboxylic acid, 2-methylpentyl octadecyl ester.

2,6-Pyridinedicarboxylic acid, decyl 2-methylpentyl ester.

2,6-Pyridinedicarboxylic acid, 2-methylpentyl octyl ester.

Find more compounds similar to 2,6-Pyridinedicarboxylic acid, 2-ethylhexyl pentadecyl ester.

Sources

Cheméo Relay (1.0)
Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
Crippen Method
Crippen Method
McGowan Method
NIST Webbook

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.
These property values are available through the Cheméo API. A free account gives you an access key.

Chemical Properties of 2,6-Pyridinedicarboxylic acid, 2-ethylhexyl pentadecyl ester

Physical Properties

Similar Compounds

Sources