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
  • Acetaldehyde, phenyl-, dimethyl acetal
  • «alpha»-Tolylaldehyde dimethyl acetal
  • Hyscylene P
  • Phenacetaldehyde dimethyl acetal
  • Phenylacetaldehyde dimethyl acetal
  • Phenylacetic aldehyde dimethyl acetal
  • Ethane, 1,1-dimethoxy-2-phenyl-
  • Viridine
  • (2,2-Dimethoxyethyl)benzene
  • 1,1-Dimethoxy-2-phenylethane
  • 2,2-Dimethoxy-1-phenylethane
  • 2-Phenylacetaldehyde dimethyl acetal
  • NSC 5174
  • Viridine [benzene (2,2-di-methoxy ethyl)]
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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
log10WS -1.89 Crippen Calculated Property
logPoct/wat 1.848 Crippen Calculated Property
McVol 139.740 ml/mol McGowan Calculated Property
Pc 2850.52 kPa Joback Calculated Property
I [2244.10; 2249.20]   Show Hide
I 2244.10 NIST
I 2244.10 NIST
I 2249.20 NIST
Tboil 499.28 K Joback Calculated Property
Tc 705.36 K Joback Calculated Property
Tfus 258.34 K Joback Calculated Property
Vc 0.517 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [305.86; 384.02] J/mol×K [499.28; 705.36] Show Hide
Cp,gas 305.86 J/mol×K 499.28 Joback Calculated Property
Cp,gas 320.62 J/mol×K 533.63 Joback Calculated Property
Cp,gas 334.67 J/mol×K 567.97 Joback Calculated Property
Cp,gas 348.03 J/mol×K 602.32 Joback Calculated Property
Cp,gas 360.71 J/mol×K 636.66 Joback Calculated Property
Cp,gas 372.70 J/mol×K 671.01 Joback Calculated Property
Cp,gas 384.02 J/mol×K 705.36 Joback Calculated Property
η [0.0001554; 0.0029052] Pa×s [258.34; 499.28] Show Hide
η 0.0029052 Pa×s 258.34 Joback Calculated Property
η 0.0012843 Pa×s 298.50 Joback Calculated Property
η 0.0006891 Pa×s 338.65 Joback Calculated Property
η 0.0004219 Pa×s 378.81 Joback Calculated Property
η 0.0002837 Pa×s 418.97 Joback Calculated Property
η 0.0002046 Pa×s 459.12 Joback Calculated Property
η 0.0001554 Pa×s 499.28 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 493.20 K 101.00 NIST

Similar Compounds

1,3-Dioxolane, 2-(phenylmethyl)-. Benzene, (2,2-diethoxyethyl)-. Benzene, (2-methoxyethyl)-. phenethyl ester. Benzene, 1,1'-[ethylidenebis(oxy-2,1-ethanediyl)]bis-. Benzene, (2-ethoxyethyl)-. Ethanal, ethyl phenylethyl acetal. Formic acid, 2-phenylethyl ester. Acetic acid, 2-phenylethyl ester. Acetic acid, trifluoro-, 2-phenylethyl ester. 1,1-Dimethoxy-2-phenylpropane. Benzeneacetic acid, 2-phenylethyl ester. Propanoic acid, 2-phenylethyl ester. Diglycolic acid, di(phenethyl) ester. Glycolic acid, phenethyl ester.

Find more compounds similar to Benzene, (2,2-dimethoxyethyl)-.

Sources

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