Chemical Properties of But-1-ene-3-yne, 1-ethoxy- (CAS 2806-41-9)

But-1-ene-3-yne, 1-ethoxy-

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InChI
InChI=1S/C6H8O/c1-3-5-6-7-4-2/h1,5-6H,4H2,2H3/b6-5+
InChI Key
LYWWXPVUSWJFCZ-AATRIKPKSA-N
Formula
C6H8O
SMILES
C#CC=COCC
Molecular Weight1
96.13
CAS
2806-41-9
Sources

Physical Properties

Property Value Unit Source
Δf 197.93 kJ/mol Joback Calculated Property
Δfgas 109.73 kJ/mol Joback Calculated Property
Δfus 15.66 kJ/mol Joback Calculated Property
Δvap 31.18 kJ/mol Joback Calculated Property
logPoct/wat 1.17 Crippen Calculated Property
Pc 3853.09 kPa Joback Calculated Property
Tboil 353.38 K Joback Calculated Property
Tc 539.48 K Joback Calculated Property
Tfus 221.50 K Joback Calculated Property
Vc 0.33 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 146.12 J/mol×K 353.38 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

cis-1-Propenyl ethyl ether. trans-CH3CH=CH-OC2H5. Ethyl-1-propenyl ether. cis-1,3-Butadien-1-yl ethyl ether. 1,3-Butadiene, 1-ethoxy-, (E). trans-1-Butenyl ethyl ether. trans-1-Ethoxy-1-butene. cis-1-Butenyl ethyl ether. 1-Propene, 1-(1-methylethoxy)-, (E)-. 1-Propene, 1-(1-methylethoxy)-, (Z)-. trans-2-Methoxy-2-butene. 2-Butene, 2-methoxy-, (Z)-. 2-methoxybut-2-ene. Furan, 2,3-dihydro-. Ethene, ethoxy-.

Find more compounds similar to But-1-ene-3-yne, 1-ethoxy-.

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