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
Sources

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
logPoct/wat 1.56 Crippen 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 0.31 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 133.95 J/mol×K 340.38 Joback Calculated Property
η 0.00 Pa×s 340.38 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH2- 1
-CH3 2
=CH- 2

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. trans-1-Ethoxy-1-butene. trans-1-Butenyl ethyl ether. cis-1-Butenyl ethyl ether. 1-Propene, 1-(1-methylethoxy)-, (Z)-. 1-Propene, 1-(1-methylethoxy)-, (E)-. Ethene, ethoxy-. But-1-ene-3-yne, 1-ethoxy-. 2-methoxybut-2-ene. trans-2-Methoxy-2-butene. 2-Butene, 2-methoxy-, (Z)-. Furan, 2,3-dihydro-.

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