Chemical Properties of Phenol, 4-(3-ethyl-1,1-dimethylpentyl)

Phenol, 4-(3-ethyl-1,1-dimethylpentyl)

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InChI
InChI=1S/C15H24O/c1-5-12(6-2)11-15(3,4)13-7-9-14(16)10-8-13/h7-10,12,16H,5-6,11H2,1-4H3
InChI Key
WBCHOTIKYLJORH-UHFFFAOYSA-N
Formula
C15H24O
SMILES
CCC(CC)CC(C)(C)c1ccc(O)cc1
Molecular Weight1
220.35
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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 -4.18 Crippen Calculated Property
logPoct/wat 4.496 Crippen Calculated Property
McVol 204.320 ml/mol McGowan Calculated Property
Pc 2161.32 kPa Joback Calculated Property
Inp [1707.00; 1707.00]   Show Hide
Inp 1707.00 NIST
Inp 1707.00 NIST
Inp 1707.00 NIST
Inp 1707.00 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-(1,1,3-trimethylhexyl). Phenol, 4-(1,1,3,4-tetramethylpentyl). Phenol, 4-(1-ethyl-1,3-dimethylpentyl), diastereomer # 2. Phenol, 4-(1-ethyl-1,3-dimethylpentyl), diastereomer # 1. Phenol, 4-(1-ethyl-1,3-dimethylpentyl). Phenol, 4-(1,1,4-trimethylhexyl). Phenol, 4-(1,3-dimethyl-1-propylbutyl). 4-(2,2,4-Trimethylpentyl) phenol. Phenol, 4-(1,1-diethyl-3-methylbutyl). Phenol, 4-(1,1,5-trimethylhexyl). Phenol, 4-(1-ethyl-1,4-dimethylpentyl). 4(1,1-Dimethylhexyl)phenol. Phenol, 4-(1-methyl-1-propylpentyl). Phenol, 4-(1-ethyl-1-methylhexyl). Phenol, 4-(1,1-diethylpentyl).

Find more compounds similar to Phenol, 4-(3-ethyl-1,1-dimethylpentyl).

Sources

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