Chemical Properties of 2-Octyne, 1,1-diethoxy- (CAS 16387-55-6)

2-Octyne, 1,1-diethoxy-

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InChI Key
Molecular Weight1
Other Names
  • 1,1-diethoxyoct-2-yne

Physical Properties

Property Value Unit Source
Δcliquid -7492.30 kJ/mol NIST
Δf 40.52 kJ/mol Joback Calculated Property
Δfgas -288.43 kJ/mol Joback Calculated Property
Δfliquid -374.00 ± 6.00 kJ/mol NIST
Δfliquid 443.10 kJ/mol NIST
Δfus 28.81 kJ/mol Joback Calculated Property
Δvap 48.89 kJ/mol Joback Calculated Property
logPoct/wat 2.97 Crippen Calculated Property
Pc 2000.12 kPa Joback Calculated Property
Tboil 527.36 K Joback Calculated Property
Tc 710.36 K Joback Calculated Property
Tfus 360.56 K Joback Calculated Property
Vc 0.70 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 431.15 J/mol×K 527.36 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 2
-CH2- 6
-CH3 3
#C- 2

Similar Compounds

1,1-Diethoxynon-2-yne. C11H20O2. 2-Butyn-1-al diethyl acetal. Propargylaldehyde diethyl acetal. Ethyl 2-octynoate. 2-Nonynoic acid, ethyl ester. C11H18O2. Ethyl 2-heptynoate. 2-Octyn-1-ol. Non-2-ynoic acid propyl ester. 3-Chloropropionic acid, tridec-2-ynyl ester. Dichloroacetic acid, tridec-2-ynyl ester. Butanoic acid, tridec-2-ynyl ester. Oxacyclotetradeca-4,11-diyne. 2-Octynoic acid, methyl ester.

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