Chemical Properties of Phenethyl alcohol, 2,5-dimethoxy-alpha-methyl-

Phenethyl alcohol, 2,5-dimethoxy-alpha-methyl-

InChI
InChI=1S/C11H16O3/c1-8(12)6-9-7-10(13-2)4-5-11(9)14-3/h4-5,7-8,12H,6H2,1-3H3
InChI Key
RPYWIZDAMGNPJB-UHFFFAOYSA-N
Formula
C11H16O3
SMILES
COc1ccc(OC)c(CC(C)O)c1
Molecular Weight1
196.25
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Physical Properties

Property Value Unit Source
ΔfH°gas -477.94 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 20.45 kJ/mol Joback Calculated Property
IE 8.09 eV Relay (1.0) Calculated Property
log10WS -1.33 Relay (1.0) Calculated Property
logPoct/wat 1.627 Crippen Calculated Property
McVol 159.700 ml/mol McGowan Calculated Property
Tboil 574.58 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [407.91; 475.07] J/mol×K [624.50; 817.36] Show Hide
Cp,gas 407.91 J/mol×K 624.50 Joback Calculated Property
Cp,gas 420.62 J/mol×K 656.64 Joback Calculated Property
Cp,gas 432.73 J/mol×K 688.79 Joback Calculated Property
Cp,gas 444.22 J/mol×K 720.93 Joback Calculated Property
Cp,gas 455.12 J/mol×K 753.07 Joback Calculated Property
Cp,gas 465.40 J/mol×K 785.22 Joback Calculated Property
Cp,gas 475.07 J/mol×K 817.36 Joback Calculated Property
η [0.0000436; 0.0023179] Pa×s [355.47; 624.50] Show Hide
η 0.0023179 Pa×s 355.47 Joback Calculated Property
η 0.0008249 Pa×s 400.31 Joback Calculated Property
η 0.0003615 Pa×s 445.15 Joback Calculated Property
η 0.0001842 Pa×s 489.99 Joback Calculated Property
η 0.0001051 Pa×s 534.82 Joback Calculated Property
η 0.0000654 Pa×s 579.66 Joback Calculated Property
η 0.0000436 Pa×s 624.50 Joback Calculated Property

Similar Compounds

1,2-Diacetoxy-3-[4-acetoxy-2-(2-acetoxy)propyl]phenoxypropane. Benzeneethanamine, 2,5-dimethoxy-.alpha.-methyl-. 4-Methoxy-2-(3-methyloxiranyl)-phenyl isobutyrate. 3-(2,5-Dimethoxyphenyl)propionic acid. 1-(2,3-Diacetoxypropoxy)-2-(2-acetoxypropyl)benzene. Benzofuran, 2,3-dihydro-2-methyl-. 3,1-Butyl-1,2-dimethoxy benzene. Butanoic acid, 2-methyl-, 4-methoxy-2-(3-methyloxiranyl)phenyl ester. Decalin, 2-methylene-5,5,8a-trimethyl-1-(2,5-dimethoxybenzyl)- 4a«alpha»-. Propafenone hydroxy - H2O, acetylated. Oxprenolol hydroxy , isomer II, acetylated. 2H-1-Benzopyran-3-ol, 2-(3,4-dimethoxyphenyl)-3,4-dihydro-5,7-dimethoxy-, (2R-trans)-. 4-Methoxy-2-(3-methyloxiranyl)-phenyl angelate. 4-Methoxy-2-(3-methyloxiranyl)-phenyl tiglate. Propafenone.

Find more compounds similar to Phenethyl alcohol, 2,5-dimethoxy-alpha-methyl-.

Sources

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