Chemical Properties of 3-Buten-1-ol, 3-methyl- (CAS 763-32-6)

3-Buten-1-ol, 3-methyl-

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InChI
InChI=1S/C5H10O/c1-5(2)3-4-6/h6H,1,3-4H2,2H3
InChI Key
CPJRRXSHAYUTGL-UHFFFAOYSA-N
Formula
C5H10O
SMILES
C=C(C)CCO
Molecular Weight1
86.13
CAS
763-32-6
Other Names
  • 2-Methyl-1-buten-4-ol
  • 3-Buten-3-methyl-1-ol
  • 3-Isopentenyl alcohol
  • 3-Methyl-3-buten-1-ol
  • 3-Methyl-3-butene-1-ol
  • 3-methyl-3-butenol
  • 3-methylbut-3-en-1-ol
  • Isobutenylcarbinol
  • Isopropenylethyl alcohol
  • Methallyl carbinol
  • Methyl-3-but-3-en-1-ol
Sources

Physical Properties

Property Value Unit Source
Δf -66.31 kJ/mol Joback Calculated Property
Δfgas -183.12 kJ/mol Joback Calculated Property
Δfus 10.20 kJ/mol Joback Calculated Property
Δvap 42.81 kJ/mol Joback Calculated Property
logPoct/wat 0.94 Crippen Calculated Property
Pc 4114.41 kPa Joback Calculated Property
Tboil 402.54 K Joback Calculated Property
Tc 570.51 K Joback Calculated Property
Tfus 191.21 K Joback Calculated Property
Vc 0.32 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 155.11 J/mol×K 402.54 Joback Calculated Property
ΔvapH 55.60 kJ/mol 373.5 NIST

Molecular Descriptors

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

Similar Compounds

1-Methoxy-3-methyl-3-butene. 3-Buten-1-ol. 4-Methyl-4-penten-2-ol. 4-Penten-1-ol. 3-Methylpent-2-ene-1,5-diol. 3-Penten-1-ol. 3-Penten-1-ol, (E)-. 3-Penten-1-ol, (Z)-. 1-Butene, 2-methyl-. Butyl, 2-methylene-. 4-Penten-2-ol. 3-Buten-2-ol, 3-methyl-. Ch2=c(ch3)ch2cooh. 2-Methylenecyclopropanemethanol. 4-METHYL-3-PENTEN-1-OL.

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