Chemical Properties of Phenol, 4-[1,3-dimethyl-2-(1-methylethyl)butyl]

Phenol, 4-[1,3-dimethyl-2-(1-methylethyl)butyl]

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InChI
InChI=1S/C15H24O/c1-10(2)15(11(3)4)12(5)13-6-8-14(16)9-7-13/h6-12,15-16H,1-5H3
InChI Key
KMYWIMJCAIAOPT-UHFFFAOYSA-N
Formula
C15H24O
SMILES
CC(C)C(C(C)C)C(C)c1ccc(O)cc1
Molecular Weight1
220.35
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Physical Properties

Property Value Unit Source
Δf 23.45 kJ/mol Joback Calculated Property
Δfgas -314.83 kJ/mol Joback Calculated Property
Δfus 20.34 kJ/mol Joback Calculated Property
Δvap 62.72 kJ/mol Joback Calculated Property
log10WS -3.99 Crippen Calculated Property
logPoct/wat 4.424 Crippen Calculated Property
McVol 204.320 ml/mol McGowan Calculated Property
Pc 2171.40 kPa Joback Calculated Property
Inp 1746.00 NIST
Tboil 648.14 K Joback Calculated Property
Tc 865.70 K Joback Calculated Property
Tfus 336.95 K Joback Calculated Property
Vc 0.710 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [559.41; 654.00] J/mol×K [648.14; 865.70] Show Hide
Cp,gas 559.41 J/mol×K 648.14 Joback Calculated Property
Cp,gas 577.68 J/mol×K 684.40 Joback Calculated Property
Cp,gas 594.82 J/mol×K 720.66 Joback Calculated Property
Cp,gas 610.93 J/mol×K 756.92 Joback Calculated Property
Cp,gas 626.10 J/mol×K 793.18 Joback Calculated Property
Cp,gas 640.43 J/mol×K 829.44 Joback Calculated Property
Cp,gas 654.00 J/mol×K 865.70 Joback Calculated Property
η [0.0000146; 0.0079615] Pa×s [336.95; 648.14] Show Hide
η 0.0079615 Pa×s 336.95 Joback Calculated Property
η 0.0013836 Pa×s 388.81 Joback Calculated Property
η 0.0003630 Pa×s 440.68 Joback Calculated Property
η 0.0001262 Pa×s 492.54 Joback Calculated Property
η 0.0000537 Pa×s 544.41 Joback Calculated Property
η 0.0000265 Pa×s 596.27 Joback Calculated Property
η 0.0000146 Pa×s 648.14 Joback Calculated Property

Similar Compounds

Phenol, 4-(2-ethyl-1,3,3-trimethylbutyl). Phenol, 4-(2-ethyl-1,3-dimethylpentyl), diastereomer # 2. Phenol, 4-(1,2,3,4-tetramethylpentyl), diastereomer # 2. Phenol, 4-(1,2,3,4-tetramethylpentyl), diastereomer # 1. Phenol, 4-[1-methyl-2-(1-methylethyl)pentyl]. Phenol, 4-(3-ethyl-1,2-dimethylpentyl). Phenol, 4-[2,3-dimethyl-1-(1-methylethyl)butyl], diastereomer # 1. Phenol, 4-[2,3-dimethyl-1-(1-methylethyl)butyl], diastereomer # 2. Phenol, 4-(1,2-diethyl-3-methylbutyl), diastereomer # 1. Phenol, 4-(1,2-diethyl-3-methylbutyl), diastereomer # 2. Phenol, 4-(1,2,3-trimethylhexyl). Phenol, 4-(1,2,3,3-tetramethylpentyl). Phenol, 4-(1-ethyl-2,3,3-trimethylbutyl), diastereomer # 2. Phenol, 4-(1-ethyl-2,3,3-trimethylbutyl), diastereomer # 1. Phenol, 4-(1-methyl-2-propylpentyl).

Find more compounds similar to Phenol, 4-[1,3-dimethyl-2-(1-methylethyl)butyl].

Sources

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