Chemical Properties of 2-Pentanol, 4-methyl-1-phenyl, acetate

2-Pentanol, 4-methyl-1-phenyl, acetate

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InChI
InChI=1S/C14H20O2/c1-11(2)9-14(16-12(3)15)10-13-7-5-4-6-8-13/h4-8,11,14H,9-10H2,1-3H3
InChI Key
PNFCKPDFDXAHTA-UHFFFAOYSA-N
Formula
C14H20O2
SMILES
CC(=O)OC(Cc1ccccc1)CC(C)C
Molecular Weight1
220.31
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Physical Properties

Property Value Unit Source
Δf -59.39 kJ/mol Joback Calculated Property
Δfgas -351.12 kJ/mol Joback Calculated Property
Δfus 21.80 kJ/mol Joback Calculated Property
Δvap 57.41 kJ/mol Joback Calculated Property
log10WS -3.52 Crippen Calculated Property
logPoct/wat 3.207 Crippen Calculated Property
McVol 191.800 ml/mol McGowan Calculated Property
Pc 2125.60 kPa Joback Calculated Property
Inp [1459.00; 1459.00]   Show Hide
Inp 1459.00 NIST
Inp 1459.00 NIST
I [1943.00; 1943.00]   Show Hide
I 1943.00 NIST
I 1943.00 NIST
Tboil 621.81 K Joback Calculated Property
Tc 829.67 K Joback Calculated Property
Tfus 316.12 K Joback Calculated Property
Vc 0.724 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [494.97; 582.89] J/mol×K [621.81; 829.67] Show Hide
Cp,gas 494.97 J/mol×K 621.81 Joback Calculated Property
Cp,gas 512.03 J/mol×K 656.45 Joback Calculated Property
Cp,gas 528.09 J/mol×K 691.10 Joback Calculated Property
Cp,gas 543.18 J/mol×K 725.74 Joback Calculated Property
Cp,gas 557.32 J/mol×K 760.38 Joback Calculated Property
Cp,gas 570.55 J/mol×K 795.03 Joback Calculated Property
Cp,gas 582.89 J/mol×K 829.67 Joback Calculated Property
η [0.0001317; 0.0034830] Pa×s [316.12; 621.81] Show Hide
η 0.0034830 Pa×s 316.12 Joback Calculated Property
η 0.0013815 Pa×s 367.07 Joback Calculated Property
η 0.0006866 Pa×s 418.02 Joback Calculated Property
η 0.0003972 Pa×s 468.96 Joback Calculated Property
η 0.0002558 Pa×s 519.91 Joback Calculated Property
η 0.0001782 Pa×s 570.86 Joback Calculated Property
η 0.0001317 Pa×s 621.81 Joback Calculated Property

Similar Compounds

Butyric acid, 4-phenyl-, 4-methyl-2-pentyl ester. Acetic acid, 2-phenylcyclohexyl ester. 5-Phenylvaleric acid, 4-methyl-2-pentyl ester. Benzeneethanol, «alpha»-(2-methylpropyl)-. Butyric acid, 4-phenyl-, 2-methyloct-5-yn-4-yl ester. Butyric acid, 4-phenyl-, 2,7-dimethyloct-1-en-3-yn-5-yl ester. Pimelic acid, 4-methyl-2-pentyl phenethyl ester. 1-Phenyl-2-norbornanol, acetate. Pimelic acid, 4-methyl-2-pentyl 3-phenylpropyl ester. 1,3,5(10)-Oestratrien-17«beta»-ol, TFA. 1,3,5(10)-Oestratrien-17«alpha»-ol, TFA. Anthracene, 1,2,3,4-tetrahydro-2-ol, acetate. Avenaciolide, 6-(2-phenylethyl)-4-demethylene. 5- METHYL-2- PHENYL-1- HEXANYL ACETATE. Avenaciolide, 6-[2-(2-chlorophenyl)ethyl]-4-demethylene.

Find more compounds similar to 2-Pentanol, 4-methyl-1-phenyl, acetate.

Sources

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