Chemical Properties of 3-Buten-2-ol, 3-methyl- (CAS 10473-14-0)

3-Buten-2-ol, 3-methyl-

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InChI
InChI=1S/C5H10O/c1-4(2)5(3)6/h5-6H,1H2,2-3H3
InChI Key
JEYLKNVLTAPJAF-UHFFFAOYSA-N
Formula
C5H10O
SMILES
C=C(C)C(C)O
Molecular Weight1
86.13
CAS
10473-14-0
Other Names
  • 2-Methyl-1-buten-3-ol
  • 3-Methyl-3-buten-2-ol
  • CH2=C(CH3)CH(OH)CH3
  • Methyl isopropenyl carbinol
Sources

Physical Properties

Property Value Unit Source
Δf -68.75 kJ/mol Joback Calculated Property
Δfgas -188.40 kJ/mol Joback Calculated Property
Δfus 6.68 kJ/mol Joback Calculated Property
Δvap 42.42 kJ/mol Joback Calculated Property
IE 9.61 eV NIST
logPoct/wat 0.94 Crippen Calculated Property
Pc 4156.97 kPa Joback Calculated Property
Tboil 402.10 K Joback Calculated Property
Tc 573.89 K Joback Calculated Property
Tfus 176.21 K Joback Calculated Property
Vc 0.31 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 155.13 J/mol×K 402.1 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

1-Penten-3-ol, 2-methyl-. 1-Penten-3-ol. 1-penten-3-ol (E). 2,3-Dimethylbut-3-en-2-ol. 2-Propen-1-ol, 2-methyl-. 3-Buten-2-ol. 1,5-HEXADIEN-3-OL. 4-Hexen-3-ol. 2-Methyl-1,5-hexadiene-3-ol. 3-Methyl-3-hexen-2-ol. 1-Hexen-3-ol. (Z)-pent-3-en-2-ol. 3-Penten-2-ol. 4-Penten-2-ol. trans-3-Penten-2-ol.

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