Chemical Properties of 1,3-Propanediol, 2,2-dimethyl-, cyclic hydrogen phosphate

1,3-Propanediol, 2,2-dimethyl-, cyclic hydrogen phosphate

InChI
InChI=1S/C5H11O4P/c1-5(2)3-8-10(6,7)9-4-5/h3-4H2,1-2H3,(H,6,7)
InChI Key
ODCNAKMVBMFRKD-UHFFFAOYSA-N
Formula
C5H11O4P
SMILES
CC1(C)COP(=O)(O)OC1
Molecular Weight1
166.11
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Physical Properties

Property Value Unit Source
ΔfH°gas -837.66 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 86.36 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 1.160 Crippen Calculated Property
McVol 114.390 ml/mol McGowan Calculated Property
Tboil 529.46 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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-, bis(diethylphosphate). 4-METHYL-2,6,7-TRIOXA-1-PHOSPHABICYCLO [2.2.2] OCTANE. 1,3-Propanediol, 2,2-dimethyl-, bis(cyclic 2,2-dimethyltrimethylene phosphite). 1,3-Propanediol, 2,2-dimethyl-, cyclic phosphorochloridate. 4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide. 4-Methyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-sulfide. 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. 1,3,2-Dioxaphosphorinane, 5,5-dimethyl-2-phenoxy-, 2-oxide. Triisobutyl phosphate. Phosgard 2xc20. 1,3-Propanediol, 2,2-dimethyl-, cyclic chloromethyl phosphonate. 4-Isopropyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane. Phosphoric acid, tris(2,2-dimethylpentyl) ester.

Find more compounds similar to 1,3-Propanediol, 2,2-dimethyl-, cyclic hydrogen phosphate.

Sources

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