Chemical Properties of Heptane, 1,1-dimethoxy- (CAS 10032-05-0)

Heptane, 1,1-dimethoxy-

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InChI Key
Molecular Weight1
Other Names
  • 1,1-Dimethoxyheptane
  • Heptanal, dimethyl acetal
  • n-Heptanal dimethyl acetal

Physical Properties

Property Value Unit Source
Δf -187.54 kJ/mol Joback Calculated Property
Δfgas -498.81 kJ/mol Joback Calculated Property
Δfus 17.92 kJ/mol Joback Calculated Property
Δvap 40.06 kJ/mol Joback Calculated Property
logPoct/wat 2.58 Crippen Calculated Property
Pc 2250.40 kPa Joback Calculated Property
Tboil 449.72 K Joback Calculated Property
Tc 616.59 K Joback Calculated Property
Tfus 220.65 K Joback Calculated Property
Vc 0.57 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 324.83 J/mol×K 449.72 Joback Calculated Property
η 0.00 Pa×s 449.72 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 2
-CH2- 5
-CH3 3

Similar Compounds

Octanal dimethyl acetal. Dodecane, 1,1-dimethoxy-. Decanal dimethyl acetal. Nonanal dimethyl acetal. Undecanal dimethyl acetal. Hexanal dimethyl acetal. 2-Octanol, 8,8-dimethoxy-. Heptanal, 7,7-dimethoxy-. Pentane, 1,1-dimethoxy. Heptane, 1,1-diethoxy-. 9-Octadecene, 1,1-dimethoxy-, (Z)-. Octane, 1,1-diethoxy-. 1,1-diethoxyhexadecane. Decane, 1,1-diethoxy-. 1,1-diethoxyheptadecane.

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