Chemical Properties of Ethanone, 2-(2-methylpropoxy)-1,2-diphenyl- (CAS 22499-12-3)

Ethanone, 2-(2-methylpropoxy)-1,2-diphenyl-

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InChI
InChI=1S/C18H20O2/c1-14(2)13-20-18(16-11-7-4-8-12-16)17(19)15-9-5-3-6-10-15/h3-12,14,18H,13H2,1-2H3
InChI Key
JMVZGKVGQDHWOI-UHFFFAOYSA-N
Formula
C18H20O2
SMILES
CC(C)COC(C(=O)c1ccccc1)c1ccccc1
Molecular Weight1
268.35
CAS
22499-12-3
Other Names
  • Acetophenone, 2-isobutoxy-2-phenyl-
  • Benzoin isobutyl ether
  • Isobutyl benzoin ether
  • Triganol
  • Vicure 10
  • O-isobutylbenzoin
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Physical Properties

Property Value Unit Source
Δf 86.70 kJ/mol Joback Calculated Property
Δfgas -197.15 kJ/mol Joback Calculated Property
Δfus 26.20 kJ/mol Joback Calculated Property
Δvap 68.59 kJ/mol Joback Calculated Property
log10WS -4.72 Crippen Calculated Property
logPoct/wat 4.283 Crippen Calculated Property
McVol 224.400 ml/mol McGowan Calculated Property
Pc 2025.41 kPa Joback Calculated Property
Tboil 740.01 K Joback Calculated Property
Tc 973.00 K Joback Calculated Property
Tfus 387.62 K Joback Calculated Property
Vc 0.840 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [627.75; 712.38] J/mol×K [740.01; 973.00] Show Hide
Cp,gas 627.75 J/mol×K 740.01 Joback Calculated Property
Cp,gas 645.05 J/mol×K 778.84 Joback Calculated Property
Cp,gas 660.98 J/mol×K 817.67 Joback Calculated Property
Cp,gas 675.61 J/mol×K 856.51 Joback Calculated Property
Cp,gas 689.01 J/mol×K 895.34 Joback Calculated Property
Cp,gas 701.25 J/mol×K 934.17 Joback Calculated Property
Cp,gas 712.38 J/mol×K 973.00 Joback Calculated Property
η [0.0000823; 0.0018115] Pa×s [387.62; 740.01] Show Hide
η 0.0018115 Pa×s 387.62 Joback Calculated Property
η 0.0007711 Pa×s 446.35 Joback Calculated Property
η 0.0004004 Pa×s 505.08 Joback Calculated Property
η 0.0002383 Pa×s 563.82 Joback Calculated Property
η 0.0001564 Pa×s 622.55 Joback Calculated Property
η 0.0001104 Pa×s 681.28 Joback Calculated Property
η 0.0000823 Pa×s 740.01 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 406.20 K 0.07 NIST

Similar Compounds

Ethanone, 2-ethoxy-1,2-diphenyl-. Benzoin methyl ether. Ethanone, 2-(acetyloxy)-1,2-diphenyl-. Tryptophan-leucine-methionine,N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Kebuzone, methylated. Isoipanguline A3. Ipanguline A3. Carteolol hydroxy, acetylated. [7-(Hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-yl] 1H-pyrrole-3-carboxylate. threo-Phenylserine, ethoxycarbonylated, TBDMS. Ipanguline B1. Isoipanguline B1. Isoipanguline A2. Ipanguline A2. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline.

Find more compounds similar to Ethanone, 2-(2-methylpropoxy)-1,2-diphenyl-.

Sources

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