Chemical Properties of PENTAMETHYLPHOSPHONIC DIAMIDE

InChI

InChI=1S/C5H15N2OP/c1-6(2)9(5,8)7(3)4/h1-5H3

InChI Key

YRWJRJCUZYGLPN-UHFFFAOYSA-N

Formula

C5H15N2OP

SMILES

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

Molecular Weight¹

150.16

Other Names

• Phosphonic diamide, pentamethyl-
• N,N,N',N'-Tetramethylmethylphosphonamide
• Phosphorodiamidous acid, tetramethyl-, methyl ester
• N,N,N',N'-Tetramethyl methanephosphorodiamide

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
PAff	951.30	kJ/mol	NIST
BasG	918.90	kJ/mol	NIST
IE	[7.20; 7.80]	eV
IE	7.20	eV	NIST
IE	7.80	eV	NIST
logPoct/wat	0.933		Crippen Calculated Property
McVol	127.600	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

Find more compounds similar to PENTAMETHYLPHOSPHONIC DIAMIDE.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.