Chemical Properties of Ether, isobutyl propenyl, (E)- (CAS 13049-22-4)

Ether, isobutyl propenyl, (E)-

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InChI
InChI=1S/C7H14O/c1-4-5-8-6-7(2)3/h4-5,7H,6H2,1-3H3/b5-4+
InChI Key
JCCRGQZQICHINY-SNAWJCMRSA-N
Formula
C7H14O
SMILES
CC=COCC(C)C
Molecular Weight1
114.19
CAS
13049-22-4
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Physical Properties

Property Value Unit Source
Δf -19.16 kJ/mol Joback Calculated Property
Δfgas -208.09 kJ/mol Joback Calculated Property
Δfus 11.75 kJ/mol Joback Calculated Property
Δvap 33.16 kJ/mol Joback Calculated Property
log10WS -1.95 Crippen Calculated Property
logPoct/wat 2.193 Crippen Calculated Property
McVol 111.060 ml/mol McGowan Calculated Property
Pc 2931.34 kPa Joback Calculated Property
Tboil 385.70 K Joback Calculated Property
Tc 562.62 K Joback Calculated Property
Tfus 170.80 K Joback Calculated Property
Vc 0.419 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [203.90; 267.51] J/mol×K [385.70; 562.62] Show Hide
Cp,gas 203.90 J/mol×K 385.70 Joback Calculated Property
Cp,gas 215.57 J/mol×K 415.19 Joback Calculated Property
Cp,gas 226.80 J/mol×K 444.67 Joback Calculated Property
Cp,gas 237.60 J/mol×K 474.16 Joback Calculated Property
Cp,gas 247.98 J/mol×K 503.65 Joback Calculated Property
Cp,gas 257.95 J/mol×K 533.13 Joback Calculated Property
Cp,gas 267.51 J/mol×K 562.62 Joback Calculated Property
η [0.0001775; 0.0065425] Pa×s [170.80; 385.70] Show Hide
η 0.0065425 Pa×s 170.80 Joback Calculated Property
η 0.0021300 Pa×s 206.62 Joback Calculated Property
η 0.0009661 Pa×s 242.43 Joback Calculated Property
η 0.0005371 Pa×s 278.25 Joback Calculated Property
η 0.0003414 Pa×s 314.07 Joback Calculated Property
η 0.0002381 Pa×s 349.88 Joback Calculated Property
η 0.0001775 Pa×s 385.70 Joback Calculated Property

Similar Compounds

cis-1-Propenyl isobutyl ether. Propane, 1-(ethenyloxy)-2-methyl-. Furan, 2,3-dihydro-3-methyl-. Propane, 1-(2-chloroethyl)-3-(1-propenyl). propoxyethylene. Propane, 1-methoxy-2-methyl-. Formic acid, 2-methylpropyl ester. Dihydropyran. 2H-Pyran, 3,4-dihydro-. Pyran, 2,3-dihydro-. 1-Butene, 1-ethoxy-3-methyl-, (E). cis-(3-Methyl-1-butenyl) ethyl ether. trans-CH3CH=CH-OC2H5. cis-1-Propenyl ethyl ether. Ethyl-1-propenyl ether.

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Sources

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