Chemical Properties of Hexaethylphosphoric triamide (CAS 2622-07-3)

Hexaethylphosphoric triamide

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H30N3OP/c1-7-13(8-2)17(16,14(9-3)10-4)15(11-5)12-6/h7-12H2,1-6H3
InChI Key
ROZPNEGZBIUWBX-UHFFFAOYSA-N
Formula
C12H30N3OP
SMILES
CCN(CC)P(=O)(N(CC)CC)N(CC)CC
Molecular Weight1
263.36
CAS
2622-07-3
Other Names
  • ((C2H5)2N)3P=O
  • OP(N(C2H5)2)3
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
PAff 974.70 kJ/mol NIST
BasG 942.20 kJ/mol NIST
log10WS -3.82 Crippen Calculated Property
logPoct/wat 3.120 Crippen Calculated Property
McVol 236.210 ml/mol McGowan Calculated Property

Similar Compounds

Phosphorous triamide, hexaethyl-. 2-(Dimethylamino)-1,3-dimethyltetrahydro-1,3,2-diazaphosphole 2-oxide. Tris(1-(2-methyl)aziridinyl)phosphine oxide. Tri(N,N-di-n-propylamino)phosphine. Tris(N,N-di-n-butylamino)phosphine. Phosphonic diamide, n,n,n',n'-tetraethyl-p-phenyl-. Hexabutylthiophosphoramide. 1,2,3-Trimethyltetrahydro-1,3,2-diazaphosphole 2-oxide. 1,3,2-Diazaphosphol-4-ene, 2-(diethylamino)-1,3-dibutyl-4,5-dimethyl-. 1,3,2-Diazaphospholidine,2-methoxy-1,3-dimethyl-. Phosphonamidic acid, N,N-diethyl-P-methyl-, ethyl ester. Cyclophosphamide. 1,3,2-Diazaphosphol-4-ene, 2-ethyl-1,3-dibutyl-4,5-dimethyl-. 1,3,2-Diazaphosphol-4-ene, 2-ethyl-2-oxo-1,3-dibutyl-4,5-dimethyl-. 1,3,2-Diazaphosphol-4-ene, 2-chloro-1,3-dibutyl-4,5-dimethyl-.

Find more compounds similar to Hexaethylphosphoric triamide.

Sources

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.