Chemical Properties of trans-CH3CH=CH-OC2H5 (CAS 4696-26-8)

trans-CH3CH=CH-OC2H5

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InChI
InChI=1S/C5H10O/c1-3-5-6-4-2/h3,5H,4H2,1-2H3/b5-3+
InChI Key
XDHOEHJVXXTEDV-HWKANZROSA-N
Formula
C5H10O
SMILES
CC=COCC
Molecular Weight1
86.13
CAS
4696-26-8
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Physical Properties

Property Value Unit Source
PAff 876.90 kJ/mol NIST
BasG 848.00 kJ/mol NIST
Δf -33.56 kJ/mol Joback Calculated Property
Δfgas -161.53 kJ/mol Joback Calculated Property
Δfus 10.10 kJ/mol Joback Calculated Property
Δvap 29.09 kJ/mol Joback Calculated Property
log10WS -1.35 Crippen Calculated Property
logPoct/wat 1.556 Crippen Calculated Property
McVol 82.880 ml/mol McGowan Calculated Property
Pc 3615.89 kPa Joback Calculated Property
Tboil 340.38 K Joback Calculated Property
Tc 513.77 K Joback Calculated Property
Tfus 163.26 K Joback Calculated Property
Vc 0.314 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [133.95; 180.69] J/mol×K [340.38; 513.77] Show Hide
Cp,gas 133.95 J/mol×K 340.38 Joback Calculated Property
Cp,gas 142.46 J/mol×K 369.28 Joback Calculated Property
Cp,gas 150.67 J/mol×K 398.18 Joback Calculated Property
Cp,gas 158.59 J/mol×K 427.07 Joback Calculated Property
Cp,gas 166.23 J/mol×K 455.97 Joback Calculated Property
Cp,gas 173.60 J/mol×K 484.87 Joback Calculated Property
Cp,gas 180.69 J/mol×K 513.77 Joback Calculated Property
η [0.0001718; 0.0028355] Pa×s [163.26; 340.38] Show Hide
η 0.0028355 Pa×s 163.26 Joback Calculated Property
η 0.0012426 Pa×s 192.78 Joback Calculated Property
η 0.0006780 Pa×s 222.30 Joback Calculated Property
η 0.0004264 Pa×s 251.82 Joback Calculated Property
η 0.0002955 Pa×s 281.34 Joback Calculated Property
η 0.0002196 Pa×s 310.86 Joback Calculated Property
η 0.0001718 Pa×s 340.38 Joback Calculated Property

Similar Compounds

Ethyl-1-propenyl ether. cis-1-Propenyl ethyl ether. 1,3-Butadiene, 1-ethoxy-, (E). cis-1,3-Butadien-1-yl ethyl ether. But-1-ene-3-yne, 1-ethoxy-. cis-1-Butenyl ethyl ether. trans-1-Butenyl ethyl ether. trans-1-Ethoxy-1-butene. 1-Propene, 1-(1-methylethoxy)-, (Z)-. 1-Propene, 1-(1-methylethoxy)-, (E)-. Ethene, ethoxy-. Ethene, 1-chloro-2-ethoxy-, (E)-. cis-2-Chlorovinyl ethyl ether. Ethene, 1-chloro-2-ethoxy-. cis-1-Propenyl isobutyl ether.

Find more compounds similar to trans-CH3CH=CH-OC2H5.

Sources

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