1,3,2-Diazaphosphol-4-ene, 2,4-dichloro-1,3-dicyclohexyl-

Physical Properties

Property	Value	Unit	Source
IE	7.19	eV	NIST
logP_oct/wat	5.773		Crippen Calculated Property
McVol	236.140	ml/mol	McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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

10-Methoxy-14-methyl-5-oxo-5,7,8,14-tetrahydro-indolo-[2,3-c]-quinazo-[3,2,a]-pyridine.

Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-acetyl.

Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-acetyl.

Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester.

6-Tetrahydrocannabinol, 7-hydroxy, TBDMS.

Find more compounds similar to 1,3,2-Diazaphosphol-4-ene, 2,4-dichloro-1,3-dicyclohexyl-.

Sources

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 1,3,2-Diazaphosphol-4-ene, 2,4-dichloro-1,3-dicyclohexyl-

Physical Properties

Similar Compounds

Sources