Chemical Properties of 1,3-Propanediol,2,2-dimethyl-, bis(diethylphosphate)

1,3-Propanediol,2,2-dimethyl-, bis(diethylphosphate)

InChI
InChI=1S/C13H30O8P2/c1-7-16-22(14,17-8-2)20-11-13(5,6)12-21-23(15,18-9-3)19-10-4/h7-12H2,1-6H3
InChI Key
ZPBIIRXTRJJZTQ-UHFFFAOYSA-N
Formula
C13H30O8P2
SMILES
CCOP(=O)(OCC)OCC(C)(C)COP(=O)(OCC)OCC
Molecular Weight1
376.32
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Physical Properties

Property Value Unit Source
ΔvapH° 90.13 kJ/mol Relay (1.0) Calculated Property
IE 9.54 eV Relay (1.0) Calculated Property
log10WS -2.12 Relay (1.0) Calculated Property
logPoct/wat 4.408 Crippen Calculated Property
McVol 281.910 ml/mol McGowan Calculated Property
Tboil 628.33 K Relay (1.0) Calculated Property
Tfus 244.85 K Relay (1.0) Calculated Property

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

1,3-Propanediol, 2,2-dimethyl-, cyclic 2,2-dichloro-vinyl phosphonate. 1,3-Propanediol, 2,2-dimethyl-, cyclic hydrogen phosphate. Phosgard 2xc20. 1,3-Propanediol, 2,2-dimethyl-, bis(cyclic 2,2-dimethyltrimethylene phosphite). Diisopropyl isobutyl phosphate. Triisobutyl phosphate. 4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide. 1,3-Propanediol, 2,2-dimethyl-, cyclic phosphorochloridate. 4-METHYL-2,6,7-TRIOXA-1-PHOSPHABICYCLO [2.2.2] OCTANE. 4-ISOPROPYL-2,6,7-TRIOXA-1-PHOSPHABICYCLO[2.2.2]OCTANE 1-OXIDE. 1,3-Propanediol, 2,2-dimethyl-, bis(cyclic 2,2-dimethyltrimethylene phosphorothionate. Tripropyl phosphate. Pentaerythritol, bis(cyclic decyl phosphite). Pentaerythritol, bis(cyclic hexadecyl phosphite). 4-Methyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-sulfide.

Find more compounds similar to 1,3-Propanediol,2,2-dimethyl-, bis(diethylphosphate).

Sources

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