Chemical Properties of Phenol, 2-chloro-4-(1,1,3,3-tetramethylbutyl)- (CAS 17199-24-5)

Phenol, 2-chloro-4-(1,1,3,3-tetramethylbutyl)-

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InChI
InChI=1S/C14H21ClO/c1-13(2,3)9-14(4,5)10-6-7-12(16)11(15)8-10/h6-8,16H,9H2,1-5H3
InChI Key
CLYCAZNGUGDEBH-UHFFFAOYSA-N
Formula
C14H21ClO
SMILES
CC(C)(C)CC(C)(C)c1ccc(O)c(Cl)c1
Molecular Weight1
240.77
CAS
17199-24-5
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Physical Properties

Property Value Unit Source
Δf 8.91 kJ/mol Joback Calculated Property
Δfgas -317.78 kJ/mol Joback Calculated Property
Δfus 20.82 kJ/mol Joback Calculated Property
Δvap 64.50 kJ/mol Joback Calculated Property
log10WS -4.45 Crippen Calculated Property
logPoct/wat 4.759 Crippen Calculated Property
McVol 202.470 ml/mol McGowan Calculated Property
Pc 2276.24 kPa Joback Calculated Property
Inp [1765.00; 1765.00]   Show Hide
Inp 1765.00 NIST
Inp 1765.00 NIST
Tboil 662.97 K Joback Calculated Property
Tc 896.28 K Joback Calculated Property
Tfus 432.96 K Joback Calculated Property
Vc 0.705 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [539.54; 623.17] J/mol×K [662.97; 896.28] Show Hide
Cp,gas 539.54 J/mol×K 662.97 Joback Calculated Property
Cp,gas 555.92 J/mol×K 701.86 Joback Calculated Property
Cp,gas 571.12 J/mol×K 740.74 Joback Calculated Property
Cp,gas 585.28 J/mol×K 779.63 Joback Calculated Property
Cp,gas 598.58 J/mol×K 818.51 Joback Calculated Property
Cp,gas 611.16 J/mol×K 857.40 Joback Calculated Property
Cp,gas 623.17 J/mol×K 896.28 Joback Calculated Property
η [0.0000138; 0.0006330] Pa×s [432.96; 662.97] Show Hide
η 0.0006330 Pa×s 432.96 Joback Calculated Property
η 0.0002581 Pa×s 471.29 Joback Calculated Property
η 0.0001204 Pa×s 509.63 Joback Calculated Property
η 0.0000625 Pa×s 547.97 Joback Calculated Property
η 0.0000354 Pa×s 586.30 Joback Calculated Property
η 0.0000214 Pa×s 624.63 Joback Calculated Property
η 0.0000138 Pa×s 662.97 Joback Calculated Property

Similar Compounds

Phenol, 4-(1,1,3,3-tetramethylbutyl)-. Phenol, 4-(1-ethyl-1,3,3-trimethylbutyl). Phenol, 4-(1,1,2,2-tetramethylpentyl). Phenol, 4-(1,1,3,3-tetramethylpentyl). Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] ether. Phenol, 2-chloro-4-cyclohexyl-. (1,1,3,3-tetramethylbutyl)phenol. Phenol, 4-(1,1,3-trimethylhexyl). 4-tert-Butyl-2-chlorophenol. Phenol, 4-(1,3-dimethyl-1-propylbutyl). Phenol, 2-methyl-4-(1,1,3,3-tetramethylbutyl)-. Phenol, 4-(3-ethyl-1,1-dimethylpentyl). Phenol, 4-(1,1,3,4-tetramethylpentyl). o-(1,1,3,3-tetramethylbutyl)phenol. Phenol, 4-(1,1-diethyl-3-methylbutyl).

Find more compounds similar to Phenol, 2-chloro-4-(1,1,3,3-tetramethylbutyl)-.

Sources

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