Chemical Properties of Phenol, 4-(2-methylpropyl)- (CAS 4167-74-2)

Phenol, 4-(2-methylpropyl)-

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InChI
InChI=1S/C10H14O/c1-8(2)7-9-3-5-10(11)6-4-9/h3-6,8,11H,7H2,1-2H3
InChI Key
GDEHXPCZWFXRKC-UHFFFAOYSA-N
Formula
C10H14O
SMILES
CC(C)Cc1ccc(O)cc1
Molecular Weight1
150.22
CAS
4167-74-2
Other Names
  • 4-Isobutylphenol
  • Phenol, p-isobutyl-
  • p-Isobutylphenol
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Physical Properties

Property Value Unit Source
Δf -11.33 kJ/mol Joback Calculated Property
Δfgas -195.79 kJ/mol Joback Calculated Property
Δfus 17.96 kJ/mol Joback Calculated Property
Δvap 52.76 kJ/mol Joback Calculated Property
log10WS -2.42 Crippen Calculated Property
logPoct/wat 2.591 Crippen Calculated Property
McVol 133.870 ml/mol McGowan Calculated Property
Pc 3501.28 kPa Joback Calculated Property
Inp [1279.00; 1287.00]   Show Hide
Inp 1279.00 NIST
Inp 1287.00 NIST
Tboil [510.15; 519.15] K Show Hide
Tboil 519.15 ± 3.00 K NIST
Tboil 510.15 ± 3.00 K NIST
Tboil 510.15 ± 3.00 K NIST
Tc 758.39 K Joback Calculated Property
Tfus [321.15; 324.65] K Show Hide
Tfus 321.15 ± 4.00 K NIST
Tfus 324.65 ± 2.00 K NIST
Vc 0.448 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [311.88; 384.11] J/mol×K [535.06; 758.39] Show Hide
Cp,gas 311.88 J/mol×K 535.06 Joback Calculated Property
Cp,gas 326.10 J/mol×K 572.28 Joback Calculated Property
Cp,gas 339.34 J/mol×K 609.50 Joback Calculated Property
Cp,gas 351.67 J/mol×K 646.73 Joback Calculated Property
Cp,gas 363.20 J/mol×K 683.95 Joback Calculated Property
Cp,gas 373.98 J/mol×K 721.17 Joback Calculated Property
Cp,gas 384.11 J/mol×K 758.39 Joback Calculated Property
η [0.0000572; 0.0057625] Pa×s [325.60; 535.06] Show Hide
η 0.0057625 Pa×s 325.60 Joback Calculated Property
η 0.0018414 Pa×s 360.51 Joback Calculated Property
η 0.0007197 Pa×s 395.42 Joback Calculated Property
η 0.0003276 Pa×s 430.33 Joback Calculated Property
η 0.0001678 Pa×s 465.24 Joback Calculated Property
η 0.0000944 Pa×s 500.15 Joback Calculated Property
η 0.0000572 Pa×s 535.06 Joback Calculated Property
ΔvapH 58.10 kJ/mol 427.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [388.12; 539.36] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.54478e+01
Coefficient B-4.62610e+03
Coefficient C-8.29720e+01
Temperature range, min.388.12
Temperature range, max.539.36
Pvap 1.33 kPa 388.12 Calculated Property
Pvap 2.94 kPa 404.92 Calculated Property
Pvap 6.00 kPa 421.73 Calculated Property
Pvap 11.44 kPa 438.53 Calculated Property
Pvap 20.58 kPa 455.34 Calculated Property
Pvap 35.19 kPa 472.14 Calculated Property
Pvap 57.55 kPa 488.95 Calculated Property
Pvap 90.53 kPa 505.75 Calculated Property
Pvap 137.54 kPa 522.56 Calculated Property
Pvap 202.64 kPa 539.36 Calculated Property

Similar Compounds

Phenol, 4-propyl-. Phenol, p-propyl-. Benzene, (2-methylpropyl)-. Benzene, 1,4-bis-(2-methylpropyl). Phenol, 4-butyl-. Benzene, 1-methyl-4-(2-methylpropyl)-. 3-(4-Hydroxyphenyl)propanal. 3-(4-Hydroxyphenyl)propionitrile. Phenol, 4-pentyl-. Benzene, 1-methoxy-4-propyl-. Phenol, 4-(2,2,3,3-tetramethylbutyl)-. 4-(2-ethylhexyl)phenol. Propanal, 2-methyl-3-phenyl-. Naphthalene, 2-(2-methylpropyl). Phenol, 3-propyl-.

Find more compounds similar to Phenol, 4-(2-methylpropyl)-.

Sources

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