Chemical Properties of 1,3-Dioxolane, 2-methyl-4-phenyl (CAS 33941-99-0)

1,3-Dioxolane, 2-methyl-4-phenyl

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InChI Key
Molecular Weight1
Other Names
  • 2-methyl-4-phenyl-1,3-dioxolane

Physical Properties

Property Value Unit Source
Δf 2.33 kJ/mol Joback Calculated Property
Δfgas -237.06 kJ/mol Joback Calculated Property
Δfus 26.66 kJ/mol Joback Calculated Property
Δvap 49.10 kJ/mol Joback Calculated Property
logPoct/wat 2.12 Crippen Calculated Property
Pc 3388.08 kPa Joback Calculated Property
Tboil 519.39 K Joback Calculated Property
Tc 755.09 K Joback Calculated Property
Tfus 288.68 K Joback Calculated Property
Vc 0.47 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 303.09 J/mol×K 519.39 Joback Calculated Property
η 0.00 Pa×s 519.39 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (ring) 2
=CH- (ring) 5
=C< (ring) 1
-CH3 1
>CH- (ring) 2
-CH2- (ring) 1

Similar Compounds

Acetaldehyde ethyleneglycol acetal 1. 1,3-Dioxolane, 2-ethyl-4-phenyl, # 1. 1,3-Dioxolane, 2-ethyl-4-phenyl, # 2. 1,3-Dioxolane, 2,2-dimethyl-4-phenyl. Iso-butyl aldehyde-1-phenyl-1,2-ethanediol acetal. Methyl n-hexyl ketone-1-phenyl-1,2-ethanediol ketal 1. Methyl n-hexyl ketone-1-phenyl-1,2-ethanediol ketal 2. Benzenemethanol, «alpha»-(ethoxymethyl)-. Ethylene glycol bis(alpha-methylbenzyl) ether. 1,3-Dioxolane, 2-methyl-2-phenyl-. (1-PROPOXYETHYL)BENZENE. Benzene, (1-ethoxyethyl)-. Alpha-phenylethyl n-butyl ether. Ethyl mandelate. Benzeneacetic acid, «alpha»-hydroxy-, ethyl ester, (R)-.

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