Chemical Properties of 2-Pentanol, 2,4-dimethyl- (CAS 625-06-9)

2-Pentanol, 2,4-dimethyl-

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InChI
InChI=1S/C7H16O/c1-6(2)5-7(3,4)8/h6,8H,5H2,1-4H3
InChI Key
FMLSQAUAAGVTJO-UHFFFAOYSA-N
Formula
C7H16O
SMILES
CC(C)CC(C)(C)O
Molecular Weight1
116.20
CAS
625-06-9
Other Names
  • 2,4-Dimethyl-2-pentanol
  • 2,4-dimethylpentan-2-ol
  • Isobutyldimethylcarbinol
Sources

Physical Properties

Property Value Unit Source
Δf -128.36 kJ/mol Joback Calculated Property
Δfgas -354.07 kJ/mol Joback Calculated Property
Δfus 7.04 kJ/mol Joback Calculated Property
Δvap 46.17 kJ/mol Joback Calculated Property
logPoct/wat 1.80 Crippen Calculated Property
Pc 3188.33 kPa Joback Calculated Property
Tboil [398.15; 406.65] K Show Hide
Tboil 406.30 K NIST
Tboil 406.40 ± 1.50 K NIST
Tboil 406.65 ± 3.00 K NIST
Tboil 404.15 ± 3.00 K NIST
Tboil 406.25 ± 1.00 K NIST
Tboil 405.15 ± 1.00 K NIST
Tboil 406.15 ± 2.00 K NIST
Tboil 406.25 ± 2.00 K NIST
Tboil 401.15 ± 3.00 K NIST
Tboil 406.25 ± 1.50 K NIST
Tboil 405.65 ± 3.00 K NIST
Tboil Outlier 398.15 ± 6.00 K NIST
Tc 621.71 K Joback Calculated Property
Tfus 216.89 K Joback Calculated Property
Vc 0.43 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 250.49 J/mol×K 448.07 Joback Calculated Property
η 0.00 Pa×s 448.07 Joback Calculated Property
ΔvapH 49.70 kJ/mol 368.0 NIST

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-OH (alcohol) 1
-CH3 4
>C< 1
-CH2- 1

Similar Compounds

2-Methyl-2-pentanol. 2,4-Dimethylpentane-2,4-diol. 2-Pentanol, 4-methyl-. 2,4-Pentanediol, 2-methyl-. 3-Hexanol, 3,5-dimethyl-. 3-Hexanol, 3,5-dimethyl-, (.+/-.)-. 2-Hexanol, 2-methyl-. 2,3,4-Trimethyl-2-pentanol. 3-Hexanol, 3-methyl-. 3-Hexanol, 5-methyl-. 4-Heptanol, 2,4,6-trimethyl-. 4-Heptanol, 2,4-dimethyl-. 2-Pentanol, 4,4-dimethyl-. 2-Hexanol, 2,5-dimethyl-. 2-Pentanol, 2,3-dimethyl-.

Find more compounds similar to 2-Pentanol, 2,4-dimethyl-.

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.