Chemical Properties of Phenol, 4-(2-methyl-1-(1,1-dimethylethyl)butyl), diastereomer # 1

Phenol, 4-(2-methyl-1-(1,1-dimethylethyl)butyl), diastereomer # 1

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

Property Value Unit Source
ΔfG° 31.17 kJ/mol Joback Calculated Property
ΔfH°gas -313.02 kJ/mol Joback Calculated Property
ΔfusH° 19.97 kJ/mol Joback Calculated Property
ΔvapH° 62.20 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 2177.49 kPa Joback Calculated Property
Inp 1733.00 NIST
Tboil 645.79 K Joback Calculated Property
Tc 866.98 K Joback Calculated Property
Tfus 369.37 K Joback Calculated Property
Vc 0.711 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [561.35; 655.38] J/mol×K [645.79; 866.98] Show Hide
Cp,gas 561.35 J/mol×K 645.79 Joback Calculated Property
Cp,gas 579.65 J/mol×K 682.65 Joback Calculated Property
Cp,gas 596.74 J/mol×K 719.52 Joback Calculated Property
Cp,gas 612.74 J/mol×K 756.38 Joback Calculated Property
Cp,gas 627.76 J/mol×K 793.25 Joback Calculated Property
Cp,gas 641.94 J/mol×K 830.11 Joback Calculated Property
Cp,gas 655.38 J/mol×K 866.98 Joback Calculated Property
η [0.0000148; 0.0030151] Pa×s [369.37; 645.79] Show Hide
η 0.0030151 Pa×s 369.37 Joback Calculated Property
η 0.0007611 Pa×s 415.44 Joback Calculated Property
η 0.0002529 Pa×s 461.51 Joback Calculated Property
η 0.0001026 Pa×s 507.58 Joback Calculated Property
η 0.0000484 Pa×s 553.65 Joback Calculated Property
η 0.0000256 Pa×s 599.72 Joback Calculated Property
η 0.0000148 Pa×s 645.79 Joback Calculated Property

Similar Compounds

Phenol, 4-(2-methyl-1-(1,1-dimethylethyl)butyl), diastereomer # 2. Phenol, 4-[2-ethyl-1-(1-methylethyl)butyl]. Phenol, 4-[2-methyl-1-(1-methylpropyl)butyl]. Phenol, 4-[2,2-dimethyl-1-(1-methylethyl)butyl]. Phenol, 4-[2-methyl-1-(1-methylethyl)pentyl]. 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-propyl-2,2-dimethylbutyl). Phenol, 4-(1,2-diethyl-2-methylbutyl). Phenol, 4-(1-ethyl-2,3,3-trimethylbutyl), diastereomer # 2. Phenol, 4-(1-ethyl-2,3,3-trimethylbutyl), diastereomer # 1. Phenol, 4-(1-ethyl-2-methylhexyl). Phenol, 4-[2-methyl-1-(2-methylpropyl)butyl]. Phenol, 4-(1,2-dimethylheptyl). Phenol, 4-(2-methyl-1-propylpentyl).

Find more compounds similar to Phenol, 4-(2-methyl-1-(1,1-dimethylethyl)butyl), diastereomer # 1.

Sources

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