Z-1-Indan-1-ylethanone trimethylsilyloxime

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Physical Properties

Property	Value	Unit	Source
IE	7.98	eV	Relay (1.0) Calculated Property
logP_oct/wat	3.944		Crippen Calculated Property
I_np	[1628.00; 1628.00]
I_np	1628.00		NIST
I_np	1628.00		NIST
T_fus	306.98	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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

(1R,9S)-1-Acetoxy-N-acetyl-1,9-dihydro-anhydronornarceine.

Mephenesin, 2-(N,N-dimethylaminomethyl)-ferroceneboronate.

[2,2'-Bimorphinan]-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5«alpha»,6«alpha»)-(5'«alpha»,6'«alpha»)-.

Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form).

Find more compounds similar to Z-1-Indan-1-ylethanone trimethylsilyloxime.

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 Z-1-Indan-1-ylethanone trimethylsilyloxime

Physical Properties

Similar Compounds

Sources