Chemical Properties of Phenol, 4-[1-methyl-2-(1-methylethyl)pentyl]

Phenol, 4-[1-methyl-2-(1-methylethyl)pentyl]

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InChI
InChI=1S/C15H24O/c1-5-6-15(11(2)3)12(4)13-7-9-14(16)10-8-13/h7-12,15-16H,5-6H2,1-4H3
InChI Key
HFAYMOYWUDXVOB-UHFFFAOYSA-N
Formula
C15H24O
SMILES
CCCC(C(C)C)C(C)c1ccc(O)cc1
Molecular Weight1
220.35
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Physical Properties

Property Value Unit Source
Δf 25.89 kJ/mol Joback Calculated Property
Δfgas -309.55 kJ/mol Joback Calculated Property
Δfus 23.86 kJ/mol Joback Calculated Property
Δvap 63.11 kJ/mol Joback Calculated Property
log10WS -4.23 Crippen Calculated Property
logPoct/wat 4.568 Crippen Calculated Property
McVol 204.320 ml/mol McGowan Calculated Property
Pc 2155.30 kPa Joback Calculated Property
Inp 1744.00 NIST
Tboil 648.58 K Joback Calculated Property
Tc 861.97 K Joback Calculated Property
Tfus 351.95 K Joback Calculated Property
Vc 0.716 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [558.96; 651.91] J/mol×K [648.58; 861.97] Show Hide
Cp,gas 558.96 J/mol×K 648.58 Joback Calculated Property
Cp,gas 576.84 J/mol×K 684.14 Joback Calculated Property
Cp,gas 593.65 J/mol×K 719.71 Joback Calculated Property
Cp,gas 609.47 J/mol×K 755.27 Joback Calculated Property
Cp,gas 624.40 J/mol×K 790.84 Joback Calculated Property
Cp,gas 638.52 J/mol×K 826.40 Joback Calculated Property
Cp,gas 651.91 J/mol×K 861.97 Joback Calculated Property
η [0.0000157; 0.0046742] Pa×s [351.95; 648.58] Show Hide
η 0.0046742 Pa×s 351.95 Joback Calculated Property
η 0.0010084 Pa×s 401.39 Joback Calculated Property
η 0.0003045 Pa×s 450.83 Joback Calculated Property
η 0.0001165 Pa×s 500.26 Joback Calculated Property
η 0.0000530 Pa×s 549.70 Joback Calculated Property
η 0.0000275 Pa×s 599.14 Joback Calculated Property
η 0.0000157 Pa×s 648.58 Joback Calculated Property

Similar Compounds

Phenol, 4-(2-ethyl-1,3-dimethylpentyl), diastereomer # 2. Phenol, 4-(1,2,3-trimethylhexyl). Phenol, 4-(3-ethyl-1,2-dimethylpentyl). Phenol, 4-(2-ethyl-1,4-dimethylpentyl). Phenol, 4-(2-ethyl-1-methylhexyl). Phenol, 4-(1-methyl-2-propylpentyl). Phenol, 4-(1,2,5-trimethylhexyl). Phenol, 4-(1,2-dimethylheptyl). Phenol, 4-(1,2,4-trimethylhexyl). Phenol, 4-(1,2,3,4-tetramethylpentyl), diastereomer # 2. Phenol, 4-(1,2,3,4-tetramethylpentyl), diastereomer # 1. Phenol, 4-(1-ethyl-2,3-dimethylpentyl). Phenol, 4-(2-ethyl-1,3,3-trimethylbutyl). Phenol, 4-(1,2-diethyl-3-methylbutyl), diastereomer # 2. Phenol, 4-(1,2-diethyl-3-methylbutyl), diastereomer # 1.

Find more compounds similar to Phenol, 4-[1-methyl-2-(1-methylethyl)pentyl].

Sources

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