Chemical Properties of Tris(dibutylamino)phosphine

Tris(dibutylamino)phosphine

InChI
InChI=1S/C24H54N3P/c1-7-13-19-25(20-14-8-2)28(26(21-15-9-3)22-16-10-4)27(23-17-11-5)24-18-12-6/h7-24H2,1-6H3
InChI Key
URQFNWOYQMPPKL-UHFFFAOYSA-N
Formula
C24H54N3P
SMILES
CCCCN(CCCC)P(N(CCCC)CCCC)N(CCCC)CCCC
Molecular Weight1
415.69
Other Names
  • Tris(dibutylamino)phosphine
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Physical Properties

Property Value Unit Source
ΔvapH° 81.17 kJ/mol Relay (1.0) Calculated Property
IE 6.60 eV Relay (1.0) Calculated Property
log10WS -4.83 Relay (1.0) Calculated Property
logPoct/wat 7.920 Crippen Calculated Property
McVol 399.420 ml/mol McGowan Calculated Property
Pc 854.39 kPa Relay (1.0-beta) Calculated Property
Tboil 633.98 K Relay (1.0) Calculated Property
Tc 785.51 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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 429.50 ± 1.50 K 0.04 NIST

Similar Compounds

Hexabutylthiophosphoramide. Tris(dipropylamino)phosphine. 1,3,2-Diazaphosphol-4-ene, 2-(diethylamino)-1,3-dibutyl-4,5-dimethyl-. 1,3,2-Diazaphosphol-4-ene, 2-chloro-1,3-dibutyl-4,5-dimethyl-. 1,3,2-Diazaphosphol-4-ene, 2-ethyl-1,3-dibutyl-4,5-dimethyl-. 1,3,2-Diazaphosphol-4-ene, 2-ethoxy-1,3-dibutyl-4,5-dimethyl-. 1,3,2-Diazaphosphol-4-ene, 2-ethyl-2-oxo-1,3-dibutyl-4,5-dimethyl-. Carbamodithioic acid, dibutyl-, propyl ester. N-(2'-Methylbutyl)pyrrolidine. 1-Azabicyclo[2.2.2]octane, 3-methyl-. Carbamodithioic acid, dibutyl-, ethyl ester. Dihydroarecoline. 3-Ethyl-1-methyl-pyrrolidine. 1-Butyl-2,2-dimethyl aziridine. Carbamodithioic acid, dibutyl-, methyl ester.

Find more compounds similar to Tris(dibutylamino)phosphine.

Sources

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