Chemical Properties of Dimethyl(E)-1-propenyl orthoformate (CAS 66178-19-6)

Dimethyl(E)-1-propenyl orthoformate

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InChI
InChI=1S/C6H12O3/c1-4-5-9-6(7-2)8-3/h4-6H,1-3H3/b5-4+
InChI Key
DDINHWIZOMBDDD-SNAWJCMRSA-N
Formula
C6H12O3
SMILES
CC=COC(OC)OC
Molecular Weight1
132.16
CAS
66178-19-6
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Physical Properties

Property Value Unit Source
Δf -237.58 kJ/mol Joback Calculated Property
Δfgas -451.89 kJ/mol Joback Calculated Property
Δfus 11.54 kJ/mol Joback Calculated Property
Δvap 35.75 kJ/mol Joback Calculated Property
log10WS -1.05 Crippen Calculated Property
logPoct/wat 1.113 Crippen Calculated Property
McVol 108.710 ml/mol McGowan Calculated Property
Pc 3138.51 kPa Joback Calculated Property
Tboil 407.66 K Joback Calculated Property
Tc 585.73 K Joback Calculated Property
Tfus 203.99 K Joback Calculated Property
Vc 0.400 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [211.99; 267.38] J/mol×K [407.66; 585.73] Show Hide
Cp,gas 211.99 J/mol×K 407.66 Joback Calculated Property
Cp,gas 221.83 J/mol×K 437.34 Joback Calculated Property
Cp,gas 231.44 J/mol×K 467.02 Joback Calculated Property
Cp,gas 240.81 J/mol×K 496.70 Joback Calculated Property
Cp,gas 249.93 J/mol×K 526.38 Joback Calculated Property
Cp,gas 258.79 J/mol×K 556.06 Joback Calculated Property
Cp,gas 267.38 J/mol×K 585.73 Joback Calculated Property
η [0.0001434; 0.0031068] Pa×s [203.99; 407.66] Show Hide
η 0.0031068 Pa×s 203.99 Joback Calculated Property
η 0.0012910 Pa×s 237.94 Joback Calculated Property
η 0.0006679 Pa×s 271.88 Joback Calculated Property
η 0.0004000 Pa×s 305.82 Joback Calculated Property
η 0.0002654 Pa×s 339.77 Joback Calculated Property
η 0.0001897 Pa×s 373.71 Joback Calculated Property
η 0.0001434 Pa×s 407.66 Joback Calculated Property

Similar Compounds

1-Propene, 1-(dimethoxymethoxy)-, (E)-. 1-Propene, 1-(methoxymethoxy)-, (Z)-. Dimethyl(E)-1-propenyl orthoacetate. 1-Propene, 1-(1,1-dimethoxyethoxy)-, (Z)-. 1-Propene, 1-(1-methoxyethoxy)-, (Z)-. (E,E) Di-1-propenyl methyl orthoacetate. (E,Z) Di-1-propenyl methyl orthoacetate. 1-Propene, 1,1'-[(1-methoxyethylidene)bis(oxy)]bis-, (Z,Z)-. 1,3-Dioxepin. 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)-. (E) 1-Propenylvinylether. 1-Propene, 1-(ethenyloxy)-, (Z)-.

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

Sources

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