Phenyl-(4-chlorophenyl)-(1-imidazolyl) carbinol

Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	143.77	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	114.20	kJ/mol	Relay (1.0) Calculated Property
logP_oct/wat	3.278		Crippen Calculated Property
McVol	207.390	ml/mol	McGowan Calculated Property
I_np	2347.00		NIST
I	3374.00		NIST
T_fus	379.74	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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

Phenyl-(2-chlorophenyl)-(1-imidazolyl) carbinol.

Silane, [(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1,7-diyl)bis(oxy)]bis[trimethyl-, [6aR-(6a«alpha»,7«alpha»,10a«beta»)]-.

2-Dimethylamino-8(ar)-methoxy-tetrahydro-1-acenaphthone.

6-Tetrahydrocannabinol, 7-hydroxy, TBDMS.

2-Piperidinomethyl-8(ar)-methoxy-tetrahydro-1-acenaphthone.

2(1H)-Pyrimidinone, 1-[2,3-bis-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-4-(trimethylsiloxy)-, 5'-[bis(trimethylsilyl) phosphate].

6-Tetrahydrocannabinol, 7-hydroxy, allyl-DMS.

1-Tetrahydrocannabinol, 7-hydroxy, TBDMS.

Morphinan-6-one, 4,5-epoxy-14-hydroxy-3-methoxy-, (5«alpha»)-.

Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate.

Find more compounds similar to Phenyl-(4-chlorophenyl)-(1-imidazolyl) carbinol.

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

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Chemical Properties of Phenyl-(4-chlorophenyl)-(1-imidazolyl) carbinol

Physical Properties

Similar Compounds

Sources