Chemical Properties of 3-Butyn-2-ol, 2-methyl- (CAS 115-19-5)

3-Butyn-2-ol, 2-methyl-

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

InChI
InChI=1S/C5H8O/c1-4-5(2,3)6/h1,6H,2-3H3
InChI Key
CEBKHWWANWSNTI-UHFFFAOYSA-N
Formula
C5H8O
SMILES
C#CC(C)(C)O
Molecular Weight1
84.12
CAS
115-19-5
Other Names
  • «alpha»,«alpha»-Dimethylpropargyl alcohol
  • Dimethylacetylenecarbinol
  • Dimethylacetylenylcarbinol
  • Dimethylethynylcarbinol
  • Dimethylethynylmethanol
  • Ethynyldimethylcarbinol
  • 1,1-Dimethyl-2-propynol
  • 1,1-Dimethylpropargyl alcohol
  • 2-Methyl-2-butynol
  • 2-Methyl-3-butyn-2-ol
  • 3-Methyl-1-butyn-3-ol
  • 3-Hydroxy-3-methyl-1-butyne
  • Carbavane
  • 3-Methylbutynol
  • 1-Butyn-3-ol, 3-methyl-
  • 1,1-Dimethylpropynol
  • 2-Hydroxy-2-methyl-3-butyne
  • 3-Methyl-butin-(1)-ol-(3)
  • 2-Methylbutyn-3-ol-2
  • NSC 523
  • 2-methylbut-3-yn-2-ol

Physical Properties

Property Value Unit Source
Δf 80.31 kJ/mol Joback Calculated Property
Δfgas -15.61 kJ/mol Joback Calculated Property
Δfus 8.35 kJ/mol Joback Calculated Property
Δvap 41.97 kJ/mol Joback Calculated Property
IE 10.18 eV NIST
log10WS -1.09 Crippen Calculated Property
logPoct/wat 0.390 Crippen Calculated Property
McVol 78.580 ml/mol McGowan Calculated Property
Pc 4829.24 kPa Joback Calculated Property
Inp [538.00; 544.00]   Show Hide
Inp 544.00 NIST
Inp 538.00 NIST
Inp 544.00 NIST
I [1230.00; 1230.00]   Show Hide
I 1230.00 NIST
I 1230.00 NIST
Tboil [377.00; 377.20] K Show Hide
Tboil 377.00 K NIST
Tboil 377.20 K NIST
Tboil 377.15 ± 0.50 K NIST
Tc 577.08 K Joback Calculated Property
Tfus [275.15; 276.16] K Show Hide
Tfus 276.16 ± 0.20 K NIST
Tfus 275.15 ± 1.50 K NIST
Vc 0.285 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [147.06; 187.18] J/mol×K [392.87; 577.08] Show Hide
Cp,gas 147.06 J/mol×K 392.87 Joback Calculated Property
Cp,gas 154.88 J/mol×K 423.57 Joback Calculated Property
Cp,gas 162.21 J/mol×K 454.27 Joback Calculated Property
Cp,gas 169.07 J/mol×K 484.97 Joback Calculated Property
Cp,gas 175.51 J/mol×K 515.67 Joback Calculated Property
Cp,gas 181.53 J/mol×K 546.38 Joback Calculated Property
Cp,gas 187.18 J/mol×K 577.08 Joback Calculated Property
ΔvapH [41.00; 49.50] kJ/mol [337.00; 355.00] Show Hide
ΔvapH 43.90 kJ/mol 337.00 NIST
ΔvapH 49.50 kJ/mol 337.00 NIST
ΔvapH 41.00 kJ/mol 355.00 NIST

Similar Compounds

2,7-Dimethyloctadiyne-3,5-diol-2,7. 2-Methyl-3-pentyn-2-ol. 3-Hexyne-2,5-diol, 2,5-dimethyl-. 2-Propanol, 2-methyl-. 2-Propanol, 2-methyl-d. 5-Hexen-3-yn-2-ol, 2-methyl-. Acetone cyanohydrin. 3-Methyl-1-penten-4-yn-3-ol. 1-Pentyn-3-ol, 3-methyl-. 2-Propanol, 1,1,1-trichloro-2-methyl-. 2-Trifluoromethyl-2-propanol. 3-Butyn-2-ol. 5-Dimethylamino-2-methyl-3-pentyn-2-ol. 1-Butyne, 3,3-dimethyl-. 2,5-Dihydroperoxy-2,5-dimethylhex-3-yne.

Find more compounds similar to 3-Butyn-2-ol, 2-methyl-.

Sources

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.