Chemical Properties of Phenol, 4-(2,2-diethyl-1-methylbutyl)

Phenol, 4-(2,2-diethyl-1-methylbutyl)

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H24O/c1-5-15(6-2,7-3)12(4)13-8-10-14(16)11-9-13/h8-12,16H,5-7H2,1-4H3
InChI Key
IYCHKKDTEXXDAH-UHFFFAOYSA-N
Formula
C15H24O
SMILES
CCC(CC)(CC)C(C)c1ccc(O)cc1
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 33.61 kJ/mol Joback Calculated Property
Δfgas -307.74 kJ/mol Joback Calculated Property
Δfus 23.49 kJ/mol Joback Calculated Property
Δvap 62.59 kJ/mol Joback Calculated Property
log10WS -4.47 Crippen Calculated Property
logPoct/wat 4.712 Crippen Calculated Property
McVol 204.320 ml/mol McGowan Calculated Property
Pc 2161.32 kPa Joback Calculated Property
Inp 1815.00 NIST
Tboil 646.23 K Joback Calculated Property
Tc 863.09 K Joback Calculated Property
Tfus 384.37 K Joback Calculated Property
Vc 0.717 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [560.90; 653.27] J/mol×K [646.23; 863.09] Show Hide
Cp,gas 560.90 J/mol×K 646.23 Joback Calculated Property
Cp,gas 578.81 J/mol×K 682.37 Joback Calculated Property
Cp,gas 595.55 J/mol×K 718.52 Joback Calculated Property
Cp,gas 611.26 J/mol×K 754.66 Joback Calculated Property
Cp,gas 626.04 J/mol×K 790.81 Joback Calculated Property
Cp,gas 640.01 J/mol×K 826.95 Joback Calculated Property
Cp,gas 653.27 J/mol×K 863.09 Joback Calculated Property
η [0.0000159; 0.0019247] Pa×s [384.37; 646.23] Show Hide
η 0.0019247 Pa×s 384.37 Joback Calculated Property
η 0.0005760 Pa×s 428.01 Joback Calculated Property
η 0.0002155 Pa×s 471.66 Joback Calculated Property
η 0.0000953 Pa×s 515.30 Joback Calculated Property
η 0.0000478 Pa×s 558.94 Joback Calculated Property
η 0.0000265 Pa×s 602.59 Joback Calculated Property
η 0.0000159 Pa×s 646.23 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to Phenol, 4-(2,2-diethyl-1-methylbutyl).

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.