Chemical Properties of Tris(dipropylamino)phosphine

Tris(dipropylamino)phosphine

InChI
InChI=1S/C18H42N3P/c1-7-13-19(14-8-2)22(20(15-9-3)16-10-4)21(17-11-5)18-12-6/h7-18H2,1-6H3
InChI Key
KPDXRSBWIPGWLS-UHFFFAOYSA-N
Formula
C18H42N3P
SMILES
CCCN(CCC)P(N(CCC)CCC)N(CCC)CCC
Molecular Weight1
331.53
Other Names
  • Tris(N,N-di-n-propylamino)phosphine
  • P(N(n-C3H7)2)3
  • Tris(dipropylamino)phosphine
  • Hexa-n-propyl phosphorous triamide
  • Phosphine, tris(dipropylamino)-
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Physical Properties

Property Value Unit Source
ΔfH°gas -124.64 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 62.62 kJ/mol Relay (1.0) Calculated Property
IE 7.05 eV NIST
log10WS -2.99 Relay (1.0) Calculated Property
logPoct/wat 5.579 Crippen Calculated Property
McVol 314.880 ml/mol McGowan Calculated Property
Tboil 580.39 K Relay (1.0) Calculated Property
Tfus 226.77 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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 419.50 ± 1.50 K 0.30 NIST

Similar Compounds

Tris(dibutylamino)phosphine. Hexabutylthiophosphoramide. Phosphorous triamide, hexaethyl-. 1,3,2-Diazaphosphol-4-ene, 2-(diethylamino)-1,3-dibutyl-4,5-dimethyl-. Hexaethylphosphoric triamide. TRIS(2-METHYL-1-AZIRIDINYL)PHOSPHINE OXIDE. 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-. Benzoic acid, 4-(dipropylamino)-, methyl ester. Oryzalin. S-Butyl-N,N-dipropyldithiocarbamate. 2,2-Dimethyl-3-piperidino spiro[3.5]nonan-1-ol. Orizalyn.

Find more compounds similar to Tris(dipropylamino)phosphine.

Sources

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