Chemical Properties of 1-Propene, 1-(methoxymethoxy)-, (Z)-

1-Propene, 1-(methoxymethoxy)-, (Z)-

InChI
InChI=1S/C5H10O2/c1-3-4-7-5-6-2/h3-4H,5H2,1-2H3/b4-3-
InChI Key
IMJCADJBSWXYAC-ARJAWSKDSA-N
Formula
C5H10O2
SMILES
C/C=C\OCOC
Molecular Weight1
102.13
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Physical Properties

Property Value Unit Source
ΔfH°gas -301.80 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 11.28 kJ/mol Joback Calculated Property
ΔvapH° 35.77 kJ/mol Relay (1.0) Calculated Property
IE 8.82 eV Relay (1.0) Calculated Property
log10WS -0.65 Relay (1.0) Calculated Property
logPoct/wat 1.141 Crippen Calculated Property
McVol 88.750 ml/mol McGowan Calculated Property
Pc 3543.08 kPa Joback Calculated Property
Tboil 373.12 K Relay (1.0) Calculated Property
Tc 550.28 K Relay (1.0) Calculated Property
Tfus 187.46 K Relay (1.0) Calculated Property

Cheméo can also estimate 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [155.20; 201.39] J/mol×K [363.00; 537.44] Show Hide
Cp,gas 155.20 J/mol×K 363.00 Joback Calculated Property
Cp,gas 163.44 J/mol×K 392.07 Joback Calculated Property
Cp,gas 171.46 J/mol×K 421.15 Joback Calculated Property
Cp,gas 179.28 J/mol×K 450.22 Joback Calculated Property
Cp,gas 186.87 J/mol×K 479.29 Joback Calculated Property
Cp,gas 194.24 J/mol×K 508.36 Joback Calculated Property
Cp,gas 201.39 J/mol×K 537.44 Joback Calculated Property
η [0.0001650; 0.0023143] Pa×s [185.49; 363.00] Show Hide
η 0.0023143 Pa×s 185.49 Joback Calculated Property
η 0.0011011 Pa×s 215.08 Joback Calculated Property
η 0.0006270 Pa×s 244.66 Joback Calculated Property
η 0.0004031 Pa×s 274.25 Joback Calculated Property
η 0.0002825 Pa×s 303.83 Joback Calculated Property
η 0.0002108 Pa×s 333.41 Joback Calculated Property
η 0.0001650 Pa×s 363.00 Joback Calculated Property

Similar Compounds

1-Propene, 1-(dimethoxymethoxy)-, (E)-. Dimethyl(E)-1-propenyl orthoformate. 1,3-Dioxepin. 1-Propene, 1-(1-methoxyethoxy)-, (Z)-. 1-Propene, 1-(1,1-dimethoxyethoxy)-, (Z)-. Dimethyl(E)-1-propenyl orthoacetate. (E,Z) Di-1-propenyl methyl orthoacetate. (E,E) Di-1-propenyl methyl orthoacetate. 1-Propene, 1,1'-[(1-methoxyethylidene)bis(oxy)]bis-, (Z,Z)-. 1-Propene, 1-(1-methoxy-1-methylethoxy)-, (Z)-. 1-Propene, 1,1'-oxybis-, (Z,Z)-. 1-Propene, 1,1'-oxybis-, (E,E)-. 1-Propene, 1,1'-oxybis-, (E,Z)-. trans-CH3CH=CH-OC2H5. Ethyl-1-propenyl ether.

Find more compounds similar to 1-Propene, 1-(methoxymethoxy)-, (Z)-.

Sources

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