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

PDF Excel Molecule Calculator
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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 31.17 kJ/mol Joback Calculated Property
Δfgas -313.02 kJ/mol Joback Calculated Property
Δfus 19.97 kJ/mol Joback Calculated Property
Δvap 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.