Chemical Properties of Phosphorodiamidic chloride, tetramethyl-

InChI

InChI=1S/C4H12ClN2OP/c1-6(2)9(5,8)7(3)4/h1-4H3

InChI Key

WYLQARGYFXBZMD-UHFFFAOYSA-N

Formula

C4H12ClN2OP

SMILES

CN(C)P(=O)(Cl)N(C)C

Molecular Weight¹

170.58

Other Names

• ((CH3)2N)2POCl
• Bis(dimethylamino)phosphorylchloride
• Phosphorodiamidic chloride, tetramethyl-
• Phosphorodiamidic chloride, N,N,N',N'-tetramethyl-
• N,N,N',N'-Tetramethyldiamidophosphorochloridate

• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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.

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[383.00; 406.50]	K	[1.30; 4.00]
Tboilr	383.00	K	1.30	NIST
Tboilr	406.50 ± 0.50	K	4.00	NIST

Similar Compounds

Find more compounds similar to Phosphorodiamidic chloride, tetramethyl-.

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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