Chemical Properties of Phenol, 2,6-diethyl- (CAS 1006-59-3)

Phenol, 2,6-diethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H14O/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7,11H,3-4H2,1-2H3
InChI Key
METWAQRCMRWDAW-UHFFFAOYSA-N
Formula
C10H14O
SMILES
CCc1cccc(CC)c1O
Molecular Weight1
150.22
CAS
1006-59-3
Other Names
  • 2,6-diethylphenol
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 -18.52 kJ/mol Joback Calculated Property
Δfgas -201.98 kJ/mol Joback Calculated Property
Δfus 21.09 kJ/mol Joback Calculated Property
Δvap 53.81 kJ/mol Joback Calculated Property
log10WS -2.63 Crippen Calculated Property
logPoct/wat 2.517 Crippen Calculated Property
McVol 133.870 ml/mol McGowan Calculated Property
Pc 3407.89 kPa Joback Calculated Property
Inp 1218.00 NIST
Tboil [491.15; 492.15] K Show Hide
Tboil 492.15 ± 3.00 K NIST
Tboil 492.15 ± 3.00 K NIST
Tboil 491.15 ± 3.00 K NIST
Tc 759.98 K Joback Calculated Property
Tfus 353.12 K Joback Calculated Property
Vc 0.454 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [311.31; 380.67] J/mol×K [540.48; 759.98] Show Hide
Cp,gas 311.31 J/mol×K 540.48 Joback Calculated Property
Cp,gas 324.79 J/mol×K 577.06 Joback Calculated Property
Cp,gas 337.41 J/mol×K 613.65 Joback Calculated Property
Cp,gas 349.24 J/mol×K 650.23 Joback Calculated Property
Cp,gas 360.34 J/mol×K 686.81 Joback Calculated Property
Cp,gas 370.79 J/mol×K 723.39 Joback Calculated Property
Cp,gas 380.67 J/mol×K 759.98 Joback Calculated Property
η [0.0000567; 0.0022455] Pa×s [353.12; 540.48] Show Hide
η 0.0022455 Pa×s 353.12 Joback Calculated Property
η 0.0009482 Pa×s 384.35 Joback Calculated Property
η 0.0004558 Pa×s 415.57 Joback Calculated Property
η 0.0002427 Pa×s 446.80 Joback Calculated Property
η 0.0001403 Pa×s 478.03 Joback Calculated Property
η 0.0000868 Pa×s 509.25 Joback Calculated Property
η 0.0000567 Pa×s 540.48 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [372.92; 519.47] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.54325e+01
Coefficient B-4.47125e+03
Coefficient C-7.76900e+01
Temperature range, min.372.92
Temperature range, max.519.47
Pvap 1.33 kPa 372.92 Calculated Property
Pvap 2.94 kPa 389.20 Calculated Property
Pvap 6.00 kPa 405.49 Calculated Property
Pvap 11.45 kPa 421.77 Calculated Property
Pvap 20.59 kPa 438.05 Calculated Property
Pvap 35.21 kPa 454.34 Calculated Property
Pvap 57.59 kPa 470.62 Calculated Property
Pvap 90.57 kPa 486.90 Calculated Property
Pvap 137.58 kPa 503.19 Calculated Property
Pvap 202.66 kPa 519.47 Calculated Property

Similar Compounds

Phenol, 2-ethyl-6-methyl-. Phenol, 2-ethyl-. 2-Methyl-6-propylphenol. Propofol. 2,3-Xylenol, 6-ethyl-. Phenol, 2-ethyl-4-methyl-. Phenol, 2-methyl-6-(2-propenyl)-. 2-(1,1-Dimethylethyl)-6-(1-methylethyl)phenol. Phenol, 2-ethyl-5-methyl-. 2,5-Diethylphenol. Phenol, 2-(1,1-dimethylethyl)-6-methyl-. 1,3-Benzenediol, 4-ethyl-. Benzeneethanol, 2-hydroxy-. 2-Allyl-6-t-butylphenol. Benzaldehyde, 2-hydroxy-3-(2-propenyl)-.

Find more compounds similar to Phenol, 2,6-diethyl-.

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.