Chemical Properties of Dimethyl(E)-1-propenyl orthoacetate (CAS 66178-21-0)

Dimethyl(E)-1-propenyl orthoacetate

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InChI
InChI=1S/C7H14O3/c1-5-6-10-7(2,8-3)9-4/h5-6H,1-4H3/b6-5+
InChI Key
XJZFAGYWNJDGRK-AATRIKPKSA-N
Formula
C7H14O3
SMILES
CC=COC(C)(OC)OC
Molecular Weight1
146.18
CAS
66178-21-0
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Physical Properties

Property Value Unit Source
Δf -223.88 kJ/mol Joback Calculated Property
Δfgas -476.00 kJ/mol Joback Calculated Property
Δfus 10.24 kJ/mol Joback Calculated Property
Δvap 37.07 kJ/mol Joback Calculated Property
log10WS -1.47 Crippen Calculated Property
logPoct/wat 1.503 Crippen Calculated Property
McVol 122.800 ml/mol McGowan Calculated Property
Pc 2859.68 kPa Joback Calculated Property
Tboil 427.75 K Joback Calculated Property
Tc 611.93 K Joback Calculated Property
Tfus 232.68 K Joback Calculated Property
Vc 0.451 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [252.70; 318.36] J/mol×K [427.75; 611.93] Show Hide
Cp,gas 252.70 J/mol×K 427.75 Joback Calculated Property
Cp,gas 264.77 J/mol×K 458.45 Joback Calculated Property
Cp,gas 276.39 J/mol×K 489.14 Joback Calculated Property
Cp,gas 287.55 J/mol×K 519.84 Joback Calculated Property
Cp,gas 298.26 J/mol×K 550.54 Joback Calculated Property
Cp,gas 308.53 J/mol×K 581.23 Joback Calculated Property
Cp,gas 318.36 J/mol×K 611.93 Joback Calculated Property
η [0.0001510; 0.0031657] Pa×s [232.68; 427.75] Show Hide
η 0.0031657 Pa×s 232.68 Joback Calculated Property
η 0.0013970 Pa×s 265.19 Joback Calculated Property
η 0.0007371 Pa×s 297.70 Joback Calculated Property
η 0.0004411 Pa×s 330.22 Joback Calculated Property
η 0.0002894 Pa×s 362.73 Joback Calculated Property
η 0.0002035 Pa×s 395.24 Joback Calculated Property
η 0.0001510 Pa×s 427.75 Joback Calculated Property

Similar Compounds

1-Propene, 1-(1,1-dimethoxyethoxy)-, (Z)-. (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-methoxyethoxy)-, (Z)-. 1-Propene, 1-(1-methoxy-1-methylethoxy)-, (Z)-. 1-Propene, 1-(dimethoxymethoxy)-, (E)-. Dimethyl(E)-1-propenyl orthoformate. 1-Propene, 1-(methoxymethoxy)-, (Z)-. 2,4-Dimethyl-1,3-dioxole. Ethyl-1-propenyl ether. trans-CH3CH=CH-OC2H5. cis-1-Propenyl ethyl ether. 2H-Pyran, 3,4-dihydro-2-methoxy-. 2H-Pyran, 2-ethoxy-3,4-dihydro-.

Find more compounds similar to Dimethyl(E)-1-propenyl orthoacetate.

Sources

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