Chemical Properties of 3,5-Bis(2-butyl)phenol (CAS 14556-13-9)

3,5-Bis(2-butyl)phenol

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H22O/c1-5-10(3)12-7-13(11(4)6-2)9-14(15)8-12/h7-11,15H,5-6H2,1-4H3
InChI Key
PFBHMJJMZWUEAI-UHFFFAOYSA-N
Formula
C14H22O
SMILES
CCC(C)c1cc(O)cc(C(C)CC)c1
Molecular Weight1
206.32
CAS
14556-13-9
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 10.28 kJ/mol Joback Calculated Property
Δfgas -295.10 kJ/mol Joback Calculated Property
Δfus 24.40 kJ/mol Joback Calculated Property
Δvap 61.93 kJ/mol Joback Calculated Property
log10WS -4.23 Crippen Calculated Property
logPoct/wat 4.419 Crippen Calculated Property
McVol 190.230 ml/mol McGowan Calculated Property
Pc 2309.17 kPa Joback Calculated Property
Tboil 631.12 K Joback Calculated Property
Tc 844.75 K Joback Calculated Property
Tfus 368.20 K Joback Calculated Property
Vc 0.665 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [505.95; 593.96] J/mol×K [631.12; 844.75] Show Hide
Cp,gas 505.95 J/mol×K 631.12 Joback Calculated Property
Cp,gas 522.82 J/mol×K 666.72 Joback Calculated Property
Cp,gas 538.70 J/mol×K 702.33 Joback Calculated Property
Cp,gas 553.68 J/mol×K 737.93 Joback Calculated Property
Cp,gas 567.84 J/mol×K 773.54 Joback Calculated Property
Cp,gas 581.24 J/mol×K 809.14 Joback Calculated Property
Cp,gas 593.96 J/mol×K 844.75 Joback Calculated Property
η [0.0000203; 0.0023539] Pa×s [368.20; 631.12] Show Hide
η 0.0023539 Pa×s 368.20 Joback Calculated Property
η 0.0006999 Pa×s 412.02 Joback Calculated Property
η 0.0002627 Pa×s 455.84 Joback Calculated Property
η 0.0001171 Pa×s 499.66 Joback Calculated Property
η 0.0000595 Pa×s 543.48 Joback Calculated Property
η 0.0000334 Pa×s 587.30 Joback Calculated Property
η 0.0000203 Pa×s 631.12 Joback Calculated Property

Similar Compounds

Phenol, 3-(1-methylpropyl)-. Benzene, 1,3,5-tris(1-methylpropyl)-. Benzene, 1,3-dimethyl-5-(1-methylpropyl). Phenol, 3,5-bis(1-methylethyl)-. 3,5-Diisopropylphenol. 3-(3-Hexyl)phenol. Benzene, 1,3-bis(1-methylpropyl)-. Phenol, 2,5-bis(1-methylpropyl)-. Phenol, 2,4-bis(1-methylpropyl)-. Benzene, 1-methyl-3-(1-methylpropyl). 4-tert-butyl-2-sec-butylphenol. Benzene, 1-butyl-3-(1-methylpropyl). Benzene, 1-ethyl-3-(1-methylpropyl). 5-Sec-butyl-2-hydroxybenzaldehyde. Benzene, 1,3-bis(1-ethylpropyl)-.

Find more compounds similar to 3,5-Bis(2-butyl)phenol.

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.