Chemical Properties of Hexaethyl tetraphosphate (CAS 757-58-4)

Hexaethyl tetraphosphate

InChI
InChI=1S/C12H30O13P4/c1-7-17-26(13,18-8-2)23-28(15,21-11-5)25-29(16,22-12-6)24-27(14,19-9-3)20-10-4/h7-12H2,1-6H3
InChI Key
DAJYZXUXDOSMCG-UHFFFAOYSA-N
Formula
C12H30O13P4
SMILES
CCOP(=O)(OCC)OP(=O)(OCC)OP(=O)(OCC)OP(=O)(OCC)OCC
Molecular Weight1
506.25
CAS
757-58-4
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Physical Properties

Property Value Unit Source
ΔvapH° 115.27 kJ/mol Relay (1.0) Calculated Property
IE 9.82 eV Relay (1.0) Calculated Property
log10WS -2.70 Relay (1.0) Calculated Property
logPoct/wat 5.688 Crippen Calculated Property
McVol 338.090 ml/mol McGowan Calculated Property
Tboil 671.00 K Relay (1.0) Calculated Property
Tfus 233.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value

Cheméo can also estimate Critical Temperature, Critical Pressure, 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.

Similar Compounds

Tetraethyl pyrophosphate. Triethyl phosphate. Thiodiphosphoric acid ([(HO)2P(S)]2O), tetraethyl ester. Demeton-O-OA. Calcium diethyl phosphate. Tripropyl phosphate. 1,3-Propanediol,2,2-dimethyl-, bis(diethylphosphate). Tri(2-chloroethyl) phosphate. Phosphoric acid, phenyl-diethyl ester. Oxydemeton-methyl M (probably O-analog). Tri-n-butylphosphate. Diethyl dodecyl phosphate. 1-Propanol, 2,3-dibromo-, phosphate (3:1). Diethyl 3-chlorophenyl phosphate. Dibutyl hydrogen phosphate.

Find more compounds similar to Hexaethyl tetraphosphate.

Sources

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