Chemical Properties of Phenol, 4-(1-methyl-2-propylpentyl)

Phenol, 4-(1-methyl-2-propylpentyl)

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InChI
InChI=1S/C15H24O/c1-4-6-13(7-5-2)12(3)14-8-10-15(16)11-9-14/h8-13,16H,4-7H2,1-3H3
InChI Key
QLQPRBRBNDLCPG-UHFFFAOYSA-N
Formula
C15H24O
SMILES
CCCC(CCC)C(C)c1ccc(O)cc1
Molecular Weight1
220.35
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Physical Properties

Property Value Unit Source
Δf 28.33 kJ/mol Joback Calculated Property
Δfgas -304.27 kJ/mol Joback Calculated Property
Δfus 27.38 kJ/mol Joback Calculated Property
Δvap 63.50 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 2139.38 kPa Joback Calculated Property
Inp [1749.00; 1749.00]   Show Hide
Inp 1749.00 NIST
Inp 1749.00 NIST
Tboil 649.02 K Joback Calculated Property
Tc 858.39 K Joback Calculated Property
Tfus 366.95 K Joback Calculated Property
Vc 0.722 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [558.51; 649.87] J/mol×K [649.02; 858.39] Show Hide
Cp,gas 558.51 J/mol×K 649.02 Joback Calculated Property
Cp,gas 576.02 J/mol×K 683.91 Joback Calculated Property
Cp,gas 592.50 J/mol×K 718.81 Joback Calculated Property
Cp,gas 608.04 J/mol×K 753.70 Joback Calculated Property
Cp,gas 622.73 J/mol×K 788.60 Joback Calculated Property
Cp,gas 636.64 J/mol×K 823.49 Joback Calculated Property
Cp,gas 649.87 J/mol×K 858.39 Joback Calculated Property
η [0.0000169; 0.0028979] Pa×s [366.95; 649.02] Show Hide
η 0.0028979 Pa×s 366.95 Joback Calculated Property
η 0.0007553 Pa×s 413.96 Joback Calculated Property
η 0.0002590 Pa×s 460.97 Joback Calculated Property
η 0.0001083 Pa×s 507.99 Joback Calculated Property
η 0.0000525 Pa×s 555.00 Joback Calculated Property
η 0.0000285 Pa×s 602.01 Joback Calculated Property
η 0.0000169 Pa×s 649.02 Joback Calculated Property

Similar Compounds

Phenol, 4-(2-ethyl-1-methylhexyl). Phenol, 4-(2-ethyl-1,4-dimethylpentyl). Phenol, 4-(1,2-dimethylheptyl). Phenol, 4-(1,2,5-trimethylhexyl). Phenol, 4-[1-methyl-2-(1-methylethyl)pentyl]. Phenol, 4-(1,2-diethylpentyl). Phenol, 4-(1,2,4-trimethylhexyl). Phenol, 4-(2-ethyl-1,3-dimethylpentyl), diastereomer # 2. Phenol, 4-[2-methyl-1-(1-methylethyl)pentyl]. Phenol, 4-(1-ethyl-2-methylhexyl). Phenol, 4-(1,2,3-trimethylhexyl). Phenol, 4-(3-ethyl-1,2-dimethylpentyl). Phenol, 4-(2-ethyl-1-propylbutyl). Phenol, 4-(2-methyl-1-propylpentyl). Phenol, 4-[1-(1-methylpropyl)pentyl].

Find more compounds similar to Phenol, 4-(1-methyl-2-propylpentyl).

Sources

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