Chemical Properties of 2,5-Diethylphenol (CAS 876-20-0)

2,5-Diethylphenol

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InChI
InChI=1S/C10H14O/c1-3-8-5-6-9(4-2)10(11)7-8/h5-7,11H,3-4H2,1-2H3
InChI Key
AQFCDVGUEQOTAC-UHFFFAOYSA-N
Formula
C10H14O
SMILES
CCc1ccc(CC)c(O)c1
Molecular Weight1
150.22
CAS
876-20-0
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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 [1271.00; 1271.00]   Show Hide
Inp 1271.00 NIST
Inp 1271.00 NIST
I [1987.00; 1987.00]   Show Hide
I 1987.00 NIST
I 1987.00 NIST
I 1987.00 NIST
Tboil 540.48 K Joback Calculated Property
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; 202.64] kPa [380.00; 541.78] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.46228e+01
Coefficient B-4.29840e+03
Coefficient C-8.01500e+01
Temperature range, min.380.00
Temperature range, max.541.78
Pvap 1.33 kPa 380.00 Calculated Property
Pvap 3.00 kPa 397.98 Calculated Property
Pvap 6.19 kPa 415.95 Calculated Property
Pvap 11.85 kPa 433.93 Calculated Property
Pvap 21.33 kPa 451.90 Calculated Property
Pvap 36.36 kPa 469.88 Calculated Property
Pvap 59.13 kPa 487.85 Calculated Property
Pvap 92.30 kPa 505.83 Calculated Property
Pvap 138.96 kPa 523.80 Calculated Property
Pvap 202.64 kPa 541.78 Calculated Property

Similar Compounds

Phenol, 2-ethyl-5-methyl-. 2-Ethyl-5-n-propylphenol. Phenol, 2-ethyl-. Phenol, 2,5-bis(1-methylethyl)-. Thymol. 1,3-Benzenediol, 4-ethyl-. Phenol, 2-methyl-5-(1-methylethyl)-. 2,3-Xylenol, 6-ethyl-. Phenol, 2-ethyl-4-methyl-. Phenol, 2-ethyl-4,5-dimethyl-. Phenol, 2,6-diethyl-. Phenol, 2-ethyl-6-methyl-. Phenol, 3-ethyl-. Phenol, 2-propyl-. Thymohydroquinone.

Find more compounds similar to 2,5-Diethylphenol.

Sources

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