Chemical Properties of Heptanal, 7,7-dimethoxy- (CAS 60090-77-9)

Heptanal, 7,7-dimethoxy-

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -287.06 kJ/mol Joback Calculated Property
Δfgas -584.39 kJ/mol Joback Calculated Property
Δfus 20.21 kJ/mol Joback Calculated Property
Δvap 46.78 kJ/mol Joback Calculated Property
logPoct/wat 1.75 Crippen Calculated Property
Pc 2417.12 kPa Joback Calculated Property
Tboil 498.38 K Joback Calculated Property
Tc 670.88 K Joback Calculated Property
Tfus 262.65 K Joback Calculated Property
Vc 0.59 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 349.06 J/mol×K 498.38 Joback Calculated Property
η 0.00 Pa×s 498.38 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 2
-CH2- 5
-CH3 2
O=CH- (aldehyde) 1

Similar Compounds

Heptane, 1,1-dimethoxy-. Nonanal dimethyl acetal. Octanal dimethyl acetal. Undecanal dimethyl acetal. Dodecane, 1,1-dimethoxy-. Decanal dimethyl acetal. Hexanal dimethyl acetal. Octanoic acid, 6,6-dimethoxy-, methyl ester. 12,12-Dimethoxydodecanoic acid, methyl ester. 2-Octanol, 8,8-dimethoxy-. Pentane, 1,1-dimethoxy. Heptane, 1,1-diethoxy-. 9-Octadecene, 1,1-dimethoxy-, (Z)-. Decane, 1,1-diethoxy-. Nonane, 1,1-diethoxy-.

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