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-
  • Phenylacetaldehyde ethylene acetal
  • Phenylacetaldehyde glycol acetal
  • 2-Benzyl-1,3-dioxolane
  • Phenylacetaldehyde ethylene glycol acetal
  • 2-Benzyldioxolan
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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
log10WS -1.79 Crippen Calculated Property
logPoct/wat 1.602 Crippen Calculated Property
McVol 128.880 ml/mol McGowan Calculated Property
Pc 3522.09 kPa Joback Calculated Property
Inp [1276.90; 1276.90]   Show Hide
Inp 1276.90 NIST
Inp 1276.90 NIST
I [1910.00; 1940.00]   Show Hide
I 1940.00 NIST
I 1910.00 NIST
Tboil 524.06 K Joback Calculated Property
Tc 759.82 K Joback Calculated Property
Tfus 292.92 K Joback Calculated Property
Vc 0.470 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [302.00; 386.66] J/mol×K [524.06; 759.82] Show Hide
Cp,gas 302.00 J/mol×K 524.06 Joback Calculated Property
Cp,gas 318.92 J/mol×K 563.35 Joback Calculated Property
Cp,gas 334.64 J/mol×K 602.65 Joback Calculated Property
Cp,gas 349.22 J/mol×K 641.94 Joback Calculated Property
Cp,gas 362.71 J/mol×K 681.23 Joback Calculated Property
Cp,gas 375.17 J/mol×K 720.53 Joback Calculated Property
Cp,gas 386.66 J/mol×K 759.82 Joback Calculated Property
η [0.0003354; 0.0040235] Pa×s [292.92; 524.06] Show Hide
η 0.0040235 Pa×s 292.92 Joback Calculated Property
η 0.0020905 Pa×s 331.44 Joback Calculated Property
η 0.0012448 Pa×s 369.97 Joback Calculated Property
η 0.0008174 Pa×s 408.49 Joback Calculated Property
η 0.0005771 Pa×s 447.01 Joback Calculated Property
η 0.0004306 Pa×s 485.54 Joback Calculated Property
η 0.0003354 Pa×s 524.06 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 390.70 K 1.60 NIST

Similar Compounds

Benzene, (2,2-diethoxyethyl)-. Benzene, (2,2-dimethoxyethyl)-. Benzene, 1,1'-[ethylidenebis(oxy-2,1-ethanediyl)]bis-. Ethanal, ethyl phenylethyl acetal. Diglycolic acid, di(phenethyl) ester. phenethyl ester. Benzene, (2-ethoxyethyl)-. Diglycolic acid, ethyl phenethyl ester. Glycolic acid, phenethyl ester. Diglycolic acid, phenethyl propyl ester. Succinic acid, phenethyl 2-methoxyethyl ester. Succinic acid, phenethyl 2-ethoxyethyl ester. Acetic acid, 2-phenylethyl ester. Benzene, (2-methoxyethyl)-. Diglycolic acid, isobutyl phenethyl ester.

Find more compounds similar to 1,3-Dioxolane, 2-(phenylmethyl)-.

Sources

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