Chemical Properties of Phenol, 2,6-bis(1-methylpropyl)- (CAS 5510-99-6)

Phenol, 2,6-bis(1-methylpropyl)-

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InChI
InChI=1S/C14H22O/c1-5-10(3)12-8-7-9-13(14(12)15)11(4)6-2/h7-11,15H,5-6H2,1-4H3
InChI Key
FHTGJZOULSYEOB-UHFFFAOYSA-N
Formula
C14H22O
SMILES
CCC(C)c1cccc(C(C)CC)c1O
Molecular Weight1
206.32
CAS
5510-99-6
Other Names
  • 2,6-Di-sec-butylfenol
  • 2,6-Di-sec-butylphenol
  • Phenol, 2,6-di-sec-butyl-
  • di-sec-butylphenol, mixed isomers
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Physical Properties

Property Value Unit Source
Δf 10.28 kJ/mol Joback Calculated Property
Δfgas -295.10 kJ/mol Joback Calculated Property
Δfus 24.40 kJ/mol Joback Calculated Property
Δvap 61.93 kJ/mol Joback Calculated Property
log10WS -4.23 Crippen Calculated Property
logPoct/wat 4.419 Crippen Calculated Property
McVol 190.230 ml/mol McGowan Calculated Property
Pc 2309.17 kPa Joback Calculated Property
Tboil 530.70 K NIST
Tc 844.75 K Joback Calculated Property
Tfus 368.20 K Joback Calculated Property
Vc 0.665 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [505.95; 593.96] J/mol×K [631.12; 844.75] Show Hide
Cp,gas 505.95 J/mol×K 631.12 Joback Calculated Property
Cp,gas 522.82 J/mol×K 666.72 Joback Calculated Property
Cp,gas 538.70 J/mol×K 702.33 Joback Calculated Property
Cp,gas 553.68 J/mol×K 737.93 Joback Calculated Property
Cp,gas 567.84 J/mol×K 773.54 Joback Calculated Property
Cp,gas 581.24 J/mol×K 809.14 Joback Calculated Property
Cp,gas 593.96 J/mol×K 844.75 Joback Calculated Property
η [0.0000203; 0.0023539] Pa×s [368.20; 631.12] Show Hide
η 0.0023539 Pa×s 368.20 Joback Calculated Property
η 0.0006999 Pa×s 412.02 Joback Calculated Property
η 0.0002627 Pa×s 455.84 Joback Calculated Property
η 0.0001171 Pa×s 499.66 Joback Calculated Property
η 0.0000595 Pa×s 543.48 Joback Calculated Property
η 0.0000334 Pa×s 587.30 Joback Calculated Property
η 0.0000203 Pa×s 631.12 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [404.52; 560.89] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.54589e+01
Coefficient B-4.79184e+03
Coefficient C-8.86710e+01
Temperature range, min.404.52
Temperature range, max.560.89
Pvap 1.33 kPa 404.52 Calculated Property
Pvap 2.94 kPa 421.89 Calculated Property
Pvap 6.00 kPa 439.27 Calculated Property
Pvap 11.43 kPa 456.64 Calculated Property
Pvap 20.57 kPa 474.02 Calculated Property
Pvap 35.17 kPa 491.39 Calculated Property
Pvap 57.53 kPa 508.77 Calculated Property
Pvap 90.50 kPa 526.14 Calculated Property
Pvap 137.52 kPa 543.52 Calculated Property
Pvap 202.63 kPa 560.89 Calculated Property

Similar Compounds

Phenol, 2-(1-methylpropyl)-. Phenol, 2,4-bis(1-methylpropyl)-. 4-tert-butyl-2-sec-butylphenol. 4-Bromo-2,6-di-sec-butyl phenol. Phenol, 2,5-bis(1-methylpropyl)-. O-sec-amylphenol. 2,4-Bis(1-methylbutyl)phenol. 2-(3-Hexyl)phenol. o-(sec-Butyl)anisole. Phenol, 2-(1-methylpropyl)-6-nitro. Phenol, 2-cyclopentyl-. Propofol. Fenobucarb. 4-Sec-butyl-2,6-dicyclohexylphenol. Phenol, 2-cyclohexyl-.

Find more compounds similar to Phenol, 2,6-bis(1-methylpropyl)-.

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