Chemical Properties of 4-Hexylphenyl acetate (CAS 55168-28-0)

4-Hexylphenyl acetate

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InChI
InChI=1S/C14H20O2/c1-3-4-5-6-7-13-8-10-14(11-9-13)16-12(2)15/h8-11H,3-7H2,1-2H3
InChI Key
QXHXJRGYTGTETP-UHFFFAOYSA-N
Formula
C14H20O2
SMILES
CCCCCCc1ccc(OC(C)=O)cc1
Molecular Weight1
220.31
CAS
55168-28-0
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Physical Properties

Property Value Unit Source
Δf -64.14 kJ/mol Joback Calculated Property
Δfgas -352.03 kJ/mol Joback Calculated Property
Δfus 28.46 kJ/mol Joback Calculated Property
Δvap 58.85 kJ/mol Joback Calculated Property
log10WS -4.26 Crippen Calculated Property
logPoct/wat 3.735 Crippen Calculated Property
McVol 191.800 ml/mol McGowan Calculated Property
Pc 2066.12 kPa Joback Calculated Property
Inp [1695.00; 1695.00]   Show Hide
Inp 1695.00 NIST
Inp 1695.00 NIST
Tboil 627.67 K Joback Calculated Property
Tc 828.65 K Joback Calculated Property
Tfus 358.64 K Joback Calculated Property
Vc 0.736 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [493.85; 577.93] J/mol×K [627.67; 828.65] Show Hide
Cp,gas 493.85 J/mol×K 627.67 Joback Calculated Property
Cp,gas 509.98 J/mol×K 661.17 Joback Calculated Property
Cp,gas 525.23 J/mol×K 694.66 Joback Calculated Property
Cp,gas 539.64 J/mol×K 728.16 Joback Calculated Property
Cp,gas 553.21 J/mol×K 761.65 Joback Calculated Property
Cp,gas 565.96 J/mol×K 795.15 Joback Calculated Property
Cp,gas 577.93 J/mol×K 828.65 Joback Calculated Property
η [0.0001497; 0.0015939] Pa×s [358.64; 627.67] Show Hide
η 0.0015939 Pa×s 358.64 Joback Calculated Property
η 0.0008632 Pa×s 403.48 Joback Calculated Property
η 0.0005285 Pa×s 448.32 Joback Calculated Property
η 0.0003538 Pa×s 493.16 Joback Calculated Property
η 0.0002532 Pa×s 537.99 Joback Calculated Property
η 0.0001908 Pa×s 582.83 Joback Calculated Property
η 0.0001497 Pa×s 627.67 Joback Calculated Property

Similar Compounds

4-Hexylphenyl trifluoroacetate. Phenol, 4-hexyl-. Phenol, 4-heptyl-. Phenol, 4-octyl-. 4-Nonylphenol. Phenol, 4-dodecyl-. Benzene, 1-phenoxy-4-dodecyl-. Phenol, 4-pentyl-. 4-(p-Acetoxyphenyl)-2-butanone. 5-Phenylvaleric acid, phenyl ester. Benzene, 1-butyl-4-methoxy-. Benzene, 1,3-dimethoxy-4-hexyl. 5-Phenylvaleric acid, 4-chlorophenyl ester. Benzene, 1,3-dimethoxy-4-heptyl. Benzene, 1,3-dimethoxy-4-decyl.

Find more compounds similar to 4-Hexylphenyl acetate.

Sources

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