Chemical Properties of 1,3-Dioxolane, 2-(phenylmethyl)- (CAS 101-49-5)

1,3-Dioxolane, 2-(phenylmethyl)-

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InChI
InChI=1S/C10H12O2/c1-2-4-9(5-3-1)8-10-11-6-7-12-10/h1-5,10H,6-8H2
InChI Key
SSZACLYPEFCREM-UHFFFAOYSA-N
Formula
C10H12O2
SMILES
c1ccc(CC2OCCO2)cc1
Molecular Weight1
164.20
CAS
101-49-5
Other Names
  • 1,3-Dioxolane, 2-benzyl-
  • 2-Benzyl-1,3-dioxolane
  • 2-Benzyldioxolan
  • Phenylacetaldehyde ethylene acetal
  • Phenylacetaldehyde ethylene glycol acetal
  • Phenylacetaldehyde glycol acetal
Sources

Physical Properties

Property Value Unit Source
Δf 10.04 kJ/mol Joback Calculated Property
Δfgas -216.72 kJ/mol Joback Calculated Property
Δfus 25.59 kJ/mol Joback Calculated Property
Δvap 49.41 kJ/mol Joback Calculated Property
logPoct/wat 1.60 Crippen Calculated Property
Pc 3522.09 kPa Joback Calculated Property
Tboil 390.70 K NIST
Tc 759.82 K Joback Calculated Property
Tfus 292.92 K Joback Calculated Property
Vc 0.47 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 302.00 J/mol×K 524.06 Joback Calculated Property
η 0.00 Pa×s 524.06 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

1,1-diethoxy-2-phenylethane. Benzene, (2,2-dimethoxyethyl)-. Ethanal, ethyl phenylethyl acetal. Benzene, 1,1'-[ethylidenebis(oxy-2,1-ethanediyl)]bis-. Benzene, (2-ethoxyethyl)-. phenethyl ester. 1,1-Dimethoxy-2-phenylpropane. Ether, methyl phenethyl. Glycolic acid, phenethyl ester. Acetic acid, 2-phenylethyl ester. Isoamyl phenylethyl ether. Formic acid, 2-phenylethyl ester. Propanoic acid, 2-phenylethyl ester. Benzeneacetic acid, ethyl ester. Benzenemethanol, «alpha»-(ethoxymethyl)-.

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