Chemical Properties of 3,3-Dimethylbutane-2-ol (CAS 464-07-3)

3,3-Dimethylbutane-2-ol

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C6H14O/c1-5(7)6(2,3)4/h5,7H,1-4H3
InChI Key
DFOXKPDFWGNLJU-UHFFFAOYSA-N
Formula
C6H14O
SMILES
CC(O)C(C)(C)C
Molecular Weight1
102.17
CAS
464-07-3
Other Names
  • (CH3)3CCH(CH3)OH
  • 2,2-Dimethyl-3-butanol
  • 2-Butanol, 3,3-dimethyl-
  • 3,3-Dimethyl-2-butanol
  • 3,3-dimethylbutan-2-ol
  • Pinacolyl alcohol
  • Pinacolyl alcohol-tert-butyl methylcarbinol
  • tert-Butyl Methyl carbinol
Sources

Physical Properties

Property Value Unit Source
Δf -136.78 kJ/mol Joback Calculated Property
Δfgas -333.43 kJ/mol Joback Calculated Property
Δfus 4.45 kJ/mol Joback Calculated Property
Δvap 53.80 ± 0.30 kJ/mol NIST
logPoct/wat 1.41 Crippen Calculated Property
Pc 3564.27 kPa Joback Calculated Property
Tboil [390.15; 395.15] K Show Hide
Tboil 393.60 K NIST
Tboil 392.65 ± 2.00 K NIST
Tboil 392.70 ± 2.00 K NIST
Tboil 392.00 ± 3.00 K NIST
Tboil 393.65 ± 1.00 K NIST
Tboil 394.40 ± 2.00 K NIST
Tboil 393.65 ± 1.50 K NIST
Tboil 392.15 ± 2.00 K NIST
Tboil 391.65 ± 2.00 K NIST
Tboil 392.15 ± 2.00 K NIST
Tboil 392.65 ± 2.00 K NIST
Tboil 391.40 ± 2.00 K NIST
Tboil 392.65 ± 2.00 K NIST
Tboil 393.55 ± 1.00 K NIST
Tboil 394.15 ± 2.00 K NIST
Tboil 393.55 ± 2.00 K NIST
Tboil Outlier 390.15 ± 3.00 K NIST
Tboil 393.90 ± 2.00 K NIST
Tboil 393.45 ± 1.00 K NIST
Tboil 394.15 ± 2.00 K NIST
Tboil 395.15 ± 2.00 K NIST
Tc 600.02 K Joback Calculated Property
Tfus 205.62 K Joback Calculated Property
Ttriple 278.40 ± 0.15 K NIST
Vc 0.37 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 210.06 J/mol×K 425.19 Joback Calculated Property
η 0.00 Pa×s 425.19 Joback Calculated Property
ΔvapH 48.30 kJ/mol 351.5 NIST
ΔvapH 46.80 kJ/mol 365.5 NIST

Molecular Descriptors

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

Similar Compounds

d-methyl-tert-butylcarbinol. (R)-(-)-3-Methyl-2-butanol. 2-Butanol, 3-methyl-. 2-Butanol, 3-methyl-, (S)-. Ethanol, pentamethyl-. 3-Pentanol, 2,2-dimethyl-. 1-Butanol, 2,2-dimethyl-. 1,2-Butanediol, 3,3-dimethyl-. 2,2-Dimethyl-1,3-butanediol. 3,3-Dimethyl-2-pentanol. 3-Pentanol, 2,2,4,4-tetramethyl-. 2,2,4-Trimethyl-3-pentanol. 3-Pentanol, 2-methyl-. 2-Butanol, 2,3-dimethyl-. 2-Pentanol, 3-methyl-.

Find more compounds similar to 3,3-Dimethylbutane-2-ol.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.