Chemical Properties of 1,3-Dioxane, 4-methyl-2-phenyl- (CAS 774-44-7)

1,3-Dioxane, 4-methyl-2-phenyl-

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InChI
InChI=1S/C11H14O2/c1-9-7-8-12-11(13-9)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3
InChI Key
NJDSRMVYAFOBIZ-UHFFFAOYSA-N
Formula
C11H14O2
SMILES
CC1CCOC(c2ccccc2)O1
Molecular Weight1
178.23
CAS
774-44-7
Other Names
  • m-Dioxane, 4-methyl-2-phenyl-
  • 2-Phenyl-4-methyl-1,3-dioxane
  • 4-Methyl-2-phenyl-m-dioxane
  • 4-Methyl-2-phenyl-1,3-dioxane
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Physical Properties

Property Value Unit Source
Δf -1.35 kJ/mol Joback Calculated Property
Δfgas -263.86 kJ/mol Joback Calculated Property
Δfus 27.15 kJ/mol Joback Calculated Property
Δvap 51.50 kJ/mol Joback Calculated Property
log10WS -2.67 Crippen Calculated Property
logPoct/wat 2.511 Crippen Calculated Property
McVol 142.970 ml/mol McGowan Calculated Property
Pc 3124.49 kPa Joback Calculated Property
Tboil 546.54 K Joback Calculated Property
Tc 786.46 K Joback Calculated Property
Tfus 296.43 K Joback Calculated Property
Vc 0.517 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [350.56; 447.01] J/mol×K [546.54; 786.46] Show Hide
Cp,gas 350.56 J/mol×K 546.54 Joback Calculated Property
Cp,gas 369.78 J/mol×K 586.53 Joback Calculated Property
Cp,gas 387.69 J/mol×K 626.51 Joback Calculated Property
Cp,gas 404.33 J/mol×K 666.50 Joback Calculated Property
Cp,gas 419.73 J/mol×K 706.49 Joback Calculated Property
Cp,gas 433.95 J/mol×K 746.47 Joback Calculated Property
Cp,gas 447.01 J/mol×K 786.46 Joback Calculated Property
η [0.0002727; 0.0038201] Pa×s [296.43; 546.54] Show Hide
η 0.0038201 Pa×s 296.43 Joback Calculated Property
η 0.0018759 Pa×s 338.12 Joback Calculated Property
η 0.0010769 Pa×s 379.80 Joback Calculated Property
η 0.0006899 Pa×s 421.49 Joback Calculated Property
η 0.0004789 Pa×s 463.17 Joback Calculated Property
η 0.0003530 Pa×s 504.85 Joback Calculated Property
η 0.0002727 Pa×s 546.54 Joback Calculated Property

Similar Compounds

1,3-Dioxane, 2-phenyl-. 1,3-Dioxolane, 4-methyl-2-phenyl-. tolyaldehyde propylene glycol acetal. 4-(4,5-Dimethyl-1,3-dioxolan-2-yl)-2-methoxyphenol. 1,3-Dioxolane, 2-(4-methoxyphenyl)-4-methyl-. 1,3-Dioxolane, 2-(4-methoxyphenyl)-4-methyl, # 1. 2-methoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol. [1,1,1-2H3]-4-Benzyloxy-2-butanol. 3-(Hexadecyloxy)-2-benzofuran-1(3h)-one. Benzyl «beta»-D-glucopyranoside, TFA. Benzyl alcohol, rutinoside, TFA. benzyl 6- O-(«alpha»-L-arabinofuranosyl)-«beta»-D-glucopyranoside, TFA. Benzenemethanol, Gly, TFA. (2R,3R)-(-)-2-Benzyloxy-1,3,4-butanetriol, tris(trifluoroacetate). Etaconazole.

Find more compounds similar to 1,3-Dioxane, 4-methyl-2-phenyl-.

Sources

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