10,12-Octadecadienoic acid, 9,14-dihydroxy, TMS, methyl ester, # 1

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Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	-1199.32	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	101.19	kJ/mol	Relay (1.0) Calculated Property
IE	8.63	eV	Relay (1.0) Calculated Property
log₁₀WS	-5.31		Relay (1.0) Calculated Property
logP_oct/wat	7.633		Crippen Calculated Property
P_c	156.08	kPa	Relay (1.0-beta) Calculated Property
I_np	[2504.00; 2504.00]
I_np	2504.00		NIST
I_np	2504.00		NIST
T_boil	624.30	K	Relay (1.0) Calculated Property
T_c	788.53	K	Relay (1.0) Calculated Property
T_fus	311.95	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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

10,12-Octadecadienoic acid, 9,14-dihydroxy, TMS, methyl ester, # 2.

10,12-Octadecadienoic acid, 9-hydroxy, TMS, methyl ester.

9,11-Octadecadienoic acid, 14-hydroxy, TMS, methyl ester.

11-Octadecenoic acid, 9,10,13-tris-hydroxy, TMS, methyl ester, # 3.

11-Octadecenoic acid, 9,10,13-tris-hydroxy, TMS, methyl ester, # 1.

11-Octadecenoic acid, 9,10,13-tris-hydroxy, TMS, methyl ester, # 2.

10-Octadecenoic acid, 9,12,13-tris-hydroxy, TMS, methyl ester, # 1.

10-Octadecenoic acid, 9,12,13-tris-hydroxy, TMS, methyl ester, # 2.

PGA1, methyl ester, trimethylsilyl ether.

(E)-10-Dodecenoic acid, 9-hydroxy-12-oxo, methyl ester, PFB-oxime, OH-TMS, # 1.

(E)-10-Dodecenoic acid, 9-hydroxy-12-oxo, methyl ester, PFB-oxime, OH-TMS, # 2.

2-Nonenoic acid, 4-hydroxy, TMS, methyl ester, # 1.

2-Nonenoic acid, 4-hydroxy, TMS, methyl ester, # 2.

Prosta-8(12),13-dien-1-oic acid, 9-oxo-15-[(trimethylsilyl)oxy]-, trimethylsilyl ester, (13E,15S)-.

Prosta-5,8(12),13-trien-1-oic acid, 9-oxo-15-[(trimethylsilyl)oxy]-, trimethylsilyl ester, (5Z,13E,15S)-.

Find more compounds similar to 10,12-Octadecadienoic acid, 9,14-dihydroxy, TMS, methyl ester, # 1.

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
NIST Webbook

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Chemical Properties of 10,12-Octadecadienoic acid, 9,14-dihydroxy, TMS, methyl ester, # 1

Physical Properties

Similar Compounds

Sources