Chemical Properties of Z-1-Chloro-3-ethoxy-2-methyl-propene


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InChI Key
Molecular Weight1
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Physical Properties

Property Value Unit Source
Δf -45.62 kJ/mol Joback Calculated Property
Δfgas -207.70 kJ/mol Joback Calculated Property
Δfus 15.57 kJ/mol Joback Calculated Property
Δvap 35.78 kJ/mol Joback Calculated Property
log10WS -1.92 Crippen Calculated Property
logPoct/wat 2.165 Crippen Calculated Property
McVol 109.210 ml/mol McGowan Calculated Property
Pc 3117.52 kPa Joback Calculated Property
Inp [883.20; 883.20]   Show Hide
Inp 883.20 NIST
Inp 883.20 NIST
I [1150.90; 1150.90]   Show Hide
I 1150.90 NIST
I 1150.90 NIST
Tboil 400.57 K Joback Calculated Property
Tc 585.74 K Joback Calculated Property
Tfus 190.49 K Joback Calculated Property
Vc 0.419 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [193.45; 247.20] J/mol×K [400.57; 585.74] Show Hide
Cp,gas 193.45 J/mol×K 400.57 Joback Calculated Property
Cp,gas 203.40 J/mol×K 431.43 Joback Calculated Property
Cp,gas 212.94 J/mol×K 462.29 Joback Calculated Property
Cp,gas 222.07 J/mol×K 493.15 Joback Calculated Property
Cp,gas 230.82 J/mol×K 524.01 Joback Calculated Property
Cp,gas 239.19 J/mol×K 554.88 Joback Calculated Property
Cp,gas 247.20 J/mol×K 585.74 Joback Calculated Property

Similar Compounds

Z-1-Chloro-3-methoxy-2-methyl-propene. Z-Acetic acid 3-chloro-2-methyl-allyl ester. E-Acetic acid 3-chloro-2-methyl-allyl ester. Allyl methallyl ether. 1-Propene, 2-methyl-3-propoxy-. Dimethallyl ether. Furan, 2,5-dihydro-3-methyl-. 1-Propene, 3-propoxy-. 2-Propen-1-ol, 2-methyl-, acetate. 2-Ethoxyethyl methacrylate. 1-Propene, 3-methoxy-2-methyl-. 2-Propenoic acid, 2-methyl-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester. (Z)-2-methylbut-2-en-1,4-diyl diacetate. (E)-2-methylbut-2-en-1,4-diyl diacetate. 2-Methylbut-2-en-1-yl acetate.

Find more compounds similar to Z-1-Chloro-3-ethoxy-2-methyl-propene.


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