Chemical Properties of 3-Hexanol, 2,2,5,5-tetramethyl- (CAS 55073-86-4)

3-Hexanol, 2,2,5,5-tetramethyl-

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InChI
InChI=1S/C10H22O/c1-9(2,3)7-8(11)10(4,5)6/h8,11H,7H2,1-6H3
InChI Key
CFEYPBVKHMZCFR-UHFFFAOYSA-N
Formula
C10H22O
SMILES
CC(C)(C)CC(O)C(C)(C)C
Molecular Weight1
158.28
CAS
55073-86-4

Physical Properties

Property Value Unit Source
Δf -100.26 kJ/mol Joback Calculated Property
Δfgas -424.74 kJ/mol Joback Calculated Property
Δfus 7.39 kJ/mol Joback Calculated Property
Δvap 51.55 kJ/mol Joback Calculated Property
log10WS -2.90 Crippen Calculated Property
logPoct/wat 2.830 Crippen Calculated Property
McVol 157.630 ml/mol McGowan Calculated Property
Pc 2402.92 kPa Joback Calculated Property
Tboil [443.15; 446.65] K Show Hide
Tboil 443.15 ± 5.00 K NIST
Tboil 446.65 ± 4.00 K NIST
Tc 692.84 K Joback Calculated Property
Tfus 253.12 K Joback Calculated Property
Vc 0.587 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [386.67; 467.33] J/mol×K [513.48; 692.84] Show Hide
Cp,gas 386.67 J/mol×K 513.48 Joback Calculated Property
Cp,gas 402.08 J/mol×K 543.37 Joback Calculated Property
Cp,gas 416.65 J/mol×K 573.27 Joback Calculated Property
Cp,gas 430.42 J/mol×K 603.16 Joback Calculated Property
Cp,gas 443.43 J/mol×K 633.05 Joback Calculated Property
Cp,gas 455.72 J/mol×K 662.94 Joback Calculated Property
Cp,gas 467.33 J/mol×K 692.84 Joback Calculated Property
η [0.0001107; 0.1204426] Pa×s [253.12; 513.48] Show Hide
η 0.1204426 Pa×s 253.12 Joback Calculated Property
η 0.0160077 Pa×s 296.51 Joback Calculated Property
η 0.0035617 Pa×s 339.91 Joback Calculated Property
η 0.0011137 Pa×s 383.30 Joback Calculated Property
η 0.0004411 Pa×s 426.69 Joback Calculated Property
η 0.0002073 Pa×s 470.09 Joback Calculated Property
η 0.0001107 Pa×s 513.48 Joback Calculated Property

Similar Compounds

3-Hexanol, 2,2-dimethyl-. 3,3-Dimethyl-4-heptanol. 3-Heptanol, 2,2-dimethyl-. 3-Hexanol, 4,4-dimethyl-. 3-Octanol, 2,2-dimethyl-. 3-Hexanol, 2,5-dimethyl-. 3-Pentanol, 2,2-dimethyl-. Cyclohexanol, 3,3-dimethyl-. 3,3-Dimethyl-2-pentanol. Junicedranol. 3-Hexanol, 5-methyl-. 3-Ethyl-3-methyl-2-pentanol. 3-Hexanol, 2-methyl-. 2-Pentanol, 4,4-dimethyl-. 3,3,5,5-Tetramethylcyclohexanol.

Find more compounds similar to 3-Hexanol, 2,2,5,5-tetramethyl-.

Sources

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