Chemical Properties of Benzene, (2,2-dimethoxyethyl)- (CAS 101-48-4)

Benzene, (2,2-dimethoxyethyl)-

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InChI
InChI=1S/C10H14O2/c1-11-10(12-2)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3
InChI Key
WNJSKZBEWNVKGU-UHFFFAOYSA-N
Formula
C10H14O2
SMILES
COC(Cc1ccccc1)OC
Molecular Weight1
166.22
CAS
101-48-4
Other Names
  • (2,2-Dimethoxyethyl)benzene
  • 1,1-Dimethoxy-2-phenylethane
  • 2,2-Dimethoxy-1-phenylethane
  • 2-Phenylacetaldehyde dimethyl acetal
  • Acetaldehyde, phenyl-, dimethyl acetal
  • Ethane, 1,1-dimethoxy-2-phenyl-
  • Hyscylene P
  • NSC 5174
  • Phenacetaldehyde dimethyl acetal
  • Phenylacetaldehyde dimethyl acetal
  • Phenylacetic aldehyde dimethyl acetal
  • Viridine
  • Viridine [benzene (2,2-di-methoxy ethyl)]
  • «alpha»-Tolylaldehyde dimethyl acetal
Sources

Physical Properties

Property Value Unit Source
Δf -66.71 kJ/mol Joback Calculated Property
Δfgas -282.92 kJ/mol Joback Calculated Property
Δfus 14.55 kJ/mol Joback Calculated Property
Δvap 44.56 kJ/mol Joback Calculated Property
logPoct/wat 1.85 Crippen Calculated Property
Pc 2850.52 kPa Joback Calculated Property
Tboil 493.20 K NIST
Tc 705.36 K Joback Calculated Property
Tfus 258.34 K Joback Calculated Property
Vc 0.52 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 305.86 J/mol×K 499.28 Joback Calculated Property
η 0.00 Pa×s 499.28 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

1,1-diethoxy-2-phenylethane. 1,3-Dioxolane, 2-(phenylmethyl)-. Ether, methyl phenethyl. Benzene, (2-ethoxyethyl)-. 1,1-Dimethoxy-2-phenylpropane. phenethyl ester. Ethanal, ethyl phenylethyl acetal. Benzene, 1,1'-[ethylidenebis(oxy-2,1-ethanediyl)]bis-. Formic acid, 2-phenylethyl ester. Benzeneethanol. Acetic acid, 2-phenylethyl ester. Isoamyl phenylethyl ether. Benzeneethanol, 4-methyl-. Benzeneacetic acid, methyl ester. Benzeneethanol, .beta.-methyl-.

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