Chemical Properties of iso-Butyl aldehyde-1-phenyl-1,2-ethanediol acetal (CAS 55668-34-3)

iso-Butyl aldehyde-1-phenyl-1,2-ethanediol acetal

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InChI
InChI=1S/C12H16O2/c1-9(2)12-13-8-11(14-12)10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3
InChI Key
LYTZYXJGLNHQAS-UHFFFAOYSA-N
Formula
C12H16O2
SMILES
CC(C)C1OCC(c2ccccc2)O1
Molecular Weight1
192.25
CAS
55668-34-3
Other Names
  • 1,3-Dioxolane, 2-(1-methylethyl)-4-phenyl
  • 1,3-Dioxolane, 2-isopropyl-4-phenyl
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Physical Properties

Property Value Unit Source
Δf 16.73 kJ/mol Joback Calculated Property
Δfgas -283.62 kJ/mol Joback Calculated Property
Δfus 28.32 kJ/mol Joback Calculated Property
Δvap 53.16 kJ/mol Joback Calculated Property
log10WS -2.84 Crippen Calculated Property
logPoct/wat 2.757 Crippen Calculated Property
McVol 157.060 ml/mol McGowan Calculated Property
Pc 2764.26 kPa Joback Calculated Property
Inp [1384.00; 1384.00]   Show Hide
Inp 1384.00 NIST
Inp 1384.00 NIST
I [1900.00; 1900.00]   Show Hide
I 1900.00 NIST
I 1900.00 NIST
Tboil 564.71 K Joback Calculated Property
Tc 796.68 K Joback Calculated Property
Tfus 296.22 K Joback Calculated Property
Vc 0.576 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [398.67; 495.63] J/mol×K [564.71; 796.68] Show Hide
Cp,gas 398.67 J/mol×K 564.71 Joback Calculated Property
Cp,gas 417.91 J/mol×K 603.37 Joback Calculated Property
Cp,gas 435.85 J/mol×K 642.03 Joback Calculated Property
Cp,gas 452.53 J/mol×K 680.70 Joback Calculated Property
Cp,gas 468.03 J/mol×K 719.36 Joback Calculated Property
Cp,gas 482.37 J/mol×K 758.02 Joback Calculated Property
Cp,gas 495.63 J/mol×K 796.68 Joback Calculated Property
η [0.0003004; 0.0041016] Pa×s [296.22; 564.71] Show Hide
η 0.0041016 Pa×s 296.22 Joback Calculated Property
η 0.0019934 Pa×s 340.97 Joback Calculated Property
η 0.0011454 Pa×s 385.72 Joback Calculated Property
η 0.0007385 Pa×s 430.47 Joback Calculated Property
η 0.0005172 Pa×s 475.21 Joback Calculated Property
η 0.0003851 Pa×s 519.96 Joback Calculated Property
η 0.0003004 Pa×s 564.71 Joback Calculated Property

Similar Compounds

1,3-Dioxolane, 2-ethyl-4-phenyl, # 1. 1,3-Dioxolane, 2-ethyl-4-phenyl, # 2. 1,3-Dioxolane, 2-methyl-4-phenyl. Acetaldehyde ethyleneglycol acetal 1. Methyl n-hexyl ketone-1-phenyl-1,2-ethanediol ketal 2. Methyl n-hexyl ketone-1-phenyl-1,2-ethanediol ketal 1. Acetone-1-phenyl 1,2-ethandiol ketal. Amigdalin, TFA. Prunasin, TFA. Sambunigrin, TFA. Amigdalin. Tryptophan-leucine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Mandelonitrile, rhamnoglucoside (isomer # 2), TFA. Mandelonitrile, rhamnoglucoside (isomer # 1), TFA. Tryptophan-leucine-methionine,N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative.

Find more compounds similar to iso-Butyl aldehyde-1-phenyl-1,2-ethanediol acetal.

Sources

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