Chemical Properties of 2-Cyclobutyl-2-propanol (CAS 59383-67-4)

2-Cyclobutyl-2-propanol

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InChI
InChI=1S/C7H14O/c1-7(2,8)6-4-3-5-6/h6,8H,3-5H2,1-2H3
InChI Key
XVOCZBPSPXMFPW-UHFFFAOYSA-N
Formula
C7H14O
SMILES
CC(C)(O)C1CCC1
Molecular Weight1
114.19
CAS
59383-67-4
Other Names
  • cyclobutanemethanol, «alpha»,«alpha»-dimethyl-
Sources

Physical Properties

Property Value Unit Source
Δf -77.27 kJ/mol Joback Calculated Property
Δfgas -282.15 kJ/mol Joback Calculated Property
Δfus 6.59 kJ/mol Joback Calculated Property
Δvap 46.64 kJ/mol Joback Calculated Property
logPoct/wat 1.56 Crippen Calculated Property
Pc 3791.65 kPa Joback Calculated Property
Tboil 459.52 K Joback Calculated Property
Tc 649.91 K Joback Calculated Property
Tfus 246.31 K Joback Calculated Property
Vc 0.38 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 234.57 J/mol×K 459.52 Joback Calculated Property
η 0.00 Pa×s 459.52 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C< 1
-OH (alcohol) 1
-CH3 2
>CH- (ring) 1
-CH2- (ring) 3

Similar Compounds

2-Hexanol, 2,3-dimethyl-. 2-Pentanol, 2,3-dimethyl-. 2,3-Dimethyl-2-pentanol. 1-Cyclobutylethanol. 2-Pentanol, 3-ethyl-2-methyl-. 2,3,4-Trimethyl-2-pentanol. 3-Heptanol, 2,3-dimethyl-. 3,4-Dimethyl-3-hexanol. Cyclobutyl ethynyl methyl carbinol. 2-Hexanol, 2-methyl-. Cyclopentanemethanol, «alpha»,«alpha»-dimethyl-. 2,3,3-Trimethyl-2-pentanol. 3-Ethyl-4-methyl-3-heptanol. 2,3-Dimethyl-3-octanol. 3-Hexanol, 2,3-dimethyl-.

Find more compounds similar to 2-Cyclobutyl-2-propanol.

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