Chemical Properties of 1,3-Dioxolane, 2-(2-phenylethenyl), (E)

1,3-Dioxolane, 2-(2-phenylethenyl), (E)

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 98.68 kJ/mol Joback Calculated Property
Δfgas -120.14 kJ/mol Joback Calculated Property
Δfus 28.38 kJ/mol Joback Calculated Property
Δvap 51.59 kJ/mol Joback Calculated Property
logPoct/wat 2.073 Crippen Calculated Property
Pc 3345.11 kPa Joback Calculated Property
Tboil 551.10 K Joback Calculated Property
Tc 793.42 K Joback Calculated Property
Tfus 299.11 K Joback Calculated Property
Vc 0.506 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 330.01 J/mol×K 551.1 Joback Calculated Property
η 0.0002633 Pa×s 551.1 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (ring) 2
=CH- (ring) 5
=C< (ring) 1
=CH- 2
>CH- (ring) 1
-CH2- (ring) 2

Similar Compounds

1,3-Dioxolane, 2-(2-phenylethenyl), (Z). Cinnamic aldehyde, diethyl acetal. Cinnamic aldehyde, dimethyl acetal. Cinnamyl methyl ether. 2-Propen-1-ol, 3-phenyl-, formate. Acetic acid, cinnamyl ester. 2-Propen-1-ol, 3-phenyl-, acetate, (E)-. (Z)-Cinnamyl acetate. (Z)-Cinnamyl alcohol. 2-Propen-1-ol, 3-phenyl-. (E)-cinnamyl alcohol. 2-Propen-1-ol, 3-phenyl-, propanoate. 2-Propenoic acid, 3-phenyl-, ethyl ester. (Z)-Ethyl cinnamate. 2-Propenoic acid, 3-phenyl-, ethyl ester, (E)-.

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