Chemical Properties of Phenol, 4-[2,2-dimethyl-1-(1,1-dimethylethyl)propyl]

Phenol, 4-[2,2-dimethyl-1-(1,1-dimethylethyl)propyl]

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

Property Value Unit Source
ΔfG° 36.45 kJ/mol Joback Calculated Property
ΔfH°gas -316.49 kJ/mol Joback Calculated Property
ΔfusH° 16.08 kJ/mol Joback Calculated Property
ΔvapH° 61.29 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 2200.01 kPa Joback Calculated Property
Inp 1752.00 NIST
Tboil 643.00 K Joback Calculated Property
Tc 872.59 K Joback Calculated Property
Tfus 386.79 K Joback Calculated Property
Vc 0.706 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [563.77; 658.94] J/mol×K [643.00; 872.59] Show Hide
Cp,gas 563.77 J/mol×K 643.00 Joback Calculated Property
Cp,gas 582.53 J/mol×K 681.26 Joback Calculated Property
Cp,gas 599.92 J/mol×K 719.53 Joback Calculated Property
Cp,gas 616.10 J/mol×K 757.79 Joback Calculated Property
Cp,gas 631.22 J/mol×K 796.06 Joback Calculated Property
Cp,gas 645.45 J/mol×K 834.32 Joback Calculated Property
Cp,gas 658.94 J/mol×K 872.59 Joback Calculated Property
η [0.0000141; 0.0019516] Pa×s [386.79; 643.00] Show Hide
η 0.0019516 Pa×s 386.79 Joback Calculated Property
η 0.0005700 Pa×s 429.49 Joback Calculated Property
η 0.0002080 Pa×s 472.19 Joback Calculated Property
η 0.0000897 Pa×s 514.89 Joback Calculated Property
η 0.0000440 Pa×s 557.60 Joback Calculated Property
η 0.0000239 Pa×s 600.30 Joback Calculated Property
η 0.0000141 Pa×s 643.00 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to Phenol, 4-[2,2-dimethyl-1-(1,1-dimethylethyl)propyl].

Sources

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