Chemical Properties of 1,3-Dioxolane, 2-ethyl-4-phenyl, # 2

1,3-Dioxolane, 2-ethyl-4-phenyl, # 2

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InChI
InChI=1S/C11H14O2/c1-2-11-12-8-10(13-11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3
InChI Key
YKGKRDIKDNYZNF-UHFFFAOYSA-N
Formula
C11H14O2
SMILES
CCC1OCC(c2ccccc2)O1
Molecular Weight1
178.23
Sources

Physical Properties

Property Value Unit Source
Δf 10.75 kJ/mol Joback Calculated Property
Δfgas -257.70 kJ/mol Joback Calculated Property
Δfus 29.25 kJ/mol Joback Calculated Property
Δvap 51.32 kJ/mol Joback Calculated Property
logPoct/wat 2.51 Crippen Calculated Property
Pc 3038.96 kPa Joback Calculated Property
Tboil 542.27 K Joback Calculated Property
Tc 773.49 K Joback Calculated Property
Tfus 299.95 K Joback Calculated Property
Vc 0.53 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 349.88 J/mol×K 542.27 Joback Calculated Property
η 0.00 Pa×s 542.27 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

1,3-Dioxolane, 2-ethyl-4-phenyl, # 1. Iso-butyl aldehyde-1-phenyl-1,2-ethanediol acetal. 1,3-Dioxolane, 2-methyl-4-phenyl. Acetaldehyde ethyleneglycol acetal 1. 1,3-Dioxolane, 2,2-dimethyl-4-phenyl. Methyl n-hexyl ketone-1-phenyl-1,2-ethanediol ketal 2. Methyl n-hexyl ketone-1-phenyl-1,2-ethanediol ketal 1. (1-PROPOXYETHYL)BENZENE. Benzenemethanol, «alpha»-(ethoxymethyl)-. Alpha-phenylethyl n-butyl ether. Ethylene glycol bis(alpha-methylbenzyl) ether. Ether, .alpha.,.alpha.-dimethylbenzyl propyl. 1,3-Dioxolane, 2-methyl-2-phenyl-. (2R,3S,5S,6R)-2,5-bis(4-Methoxyphenyl)-3,6-dimethyl-1,4-dioxane-rel-. 1,3-Dioxane, 4-phenyl-.

Find more compounds similar to 1,3-Dioxolane, 2-ethyl-4-phenyl, # 2.

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