Chemical Properties of Benzenepropanol, «alpha»-methyl-, acetate (CAS 10415-88-0)

Benzenepropanol, «alpha»-methyl-, acetate

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InChI
InChI=1S/C12H16O2/c1-10(14-11(2)13)8-9-12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3
InChI Key
IVEWTAOGAGBQGG-UHFFFAOYSA-N
Formula
C12H16O2
SMILES
CC(=O)OC(C)CCc1ccccc1
Molecular Weight1
192.25
CAS
10415-88-0
Other Names
  • 2-Butanol, 4-phenyl-, acetate
  • CH3C(O)OCH(CH3)CH2CH2C6H5
  • 4-Phenyl-2-butyl acetate
  • Phenylpropanol, «alpha»-methyl, acetate
  • 1-Phenyl-3-acetoxybutane
  • 1-Methyl-3-phenylpropyl acetate
  • 4-phenylbut-2-yl acetate
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Physical Properties

Property Value Unit Source
Δf -73.79 kJ/mol Joback Calculated Property
Δfgas -304.56 kJ/mol Joback Calculated Property
Δfus 20.14 kJ/mol Joback Calculated Property
Δvap 53.35 kJ/mol Joback Calculated Property
log10WS -2.92 Crippen Calculated Property
logPoct/wat 2.571 Crippen Calculated Property
McVol 163.620 ml/mol McGowan Calculated Property
Pc 2537.93 kPa Joback Calculated Property
Inp [1398.00; 1423.00]   Show Hide
Inp 1399.00 NIST
Inp 1423.00 NIST
Inp 1398.00 NIST
Inp 1398.00 NIST
Inp 1399.00 NIST
I [2006.00; 2006.00]   Show Hide
I 2006.00 NIST
I 2006.00 NIST
Tboil 576.49 K Joback Calculated Property
Tc 786.80 K Joback Calculated Property
Tfus 308.58 K Joback Calculated Property
Vc 0.618 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [394.41; 474.82] J/mol×K [576.49; 786.80] Show Hide
Cp,gas 394.41 J/mol×K 576.49 Joback Calculated Property
Cp,gas 409.96 J/mol×K 611.54 Joback Calculated Property
Cp,gas 424.63 J/mol×K 646.59 Joback Calculated Property
Cp,gas 438.42 J/mol×K 681.64 Joback Calculated Property
Cp,gas 451.37 J/mol×K 716.69 Joback Calculated Property
Cp,gas 463.49 J/mol×K 751.74 Joback Calculated Property
Cp,gas 474.82 J/mol×K 786.80 Joback Calculated Property
η [0.0001725; 0.0029260] Pa×s [308.58; 576.49] Show Hide
η 0.0029260 Pa×s 308.58 Joback Calculated Property
η 0.0013546 Pa×s 353.23 Joback Calculated Property
η 0.0007455 Pa×s 397.88 Joback Calculated Property
η 0.0004628 Pa×s 442.54 Joback Calculated Property
η 0.0003136 Pa×s 487.19 Joback Calculated Property
η 0.0002268 Pa×s 531.84 Joback Calculated Property
η 0.0001725 Pa×s 576.49 Joback Calculated Property

Similar Compounds

4-Phenylbutan-2-ol trifluoroacetate. Succinic acid, 3-methylbut-2-yl 3-phenylpropyl ester. Dimethyl phenylethyl carbinyl acetate. 3-Phenylpropionic acid, 3-methylbut-2-yl ester. Glutaric acid, 3-methylbut-2-yl 3-phenylpropyl ester. Fumaric acid, 3-phenylpropyl 3-methylbut-2-yl ester. 4-Phenyl-2-butanol. Succinic acid, 2-methylpent-3-yl 3-phenylpropyl ester. 5-Phenylvaleric acid, pent-2-yl ester. Succinic acid, hept-2-yl 3-phenylpropyl ester. Succinic acid, dec-2-yl 3-phenylpropyl ester. Glutaric acid, hept-2-yl 3-phenylpropyl ester. 3-Phenyl-1-propanol, acetate. Pimelic acid, 4-methyl-2-pentyl 3-phenylpropyl ester. Glutaric acid, dec-2-yl 3-phenylpropyl ester.

Find more compounds similar to Benzenepropanol, «alpha»-methyl-, acetate.

Sources

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