Chemical Properties of Hex-4-yn-3-one, 2,2-dimethyl- (CAS 71932-99-5)

Hex-4-yn-3-one, 2,2-dimethyl-

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InChI
InChI=1S/C8H12O/c1-5-6-7(9)8(2,3)4/h1-4H3
InChI Key
UDGLAQDRKQGIKX-UHFFFAOYSA-N
Formula
C8H12O
SMILES
CC#CC(=O)C(C)(C)C
Molecular Weight1
124.18
CAS
71932-99-5
Other Names
  • 2,2-Dimethyl-4-hexyne-3-one
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Physical Properties

Property Value Unit Source
Δf 93.20 kJ/mol Joback Calculated Property
Δfgas -57.48 kJ/mol Joback Calculated Property
Δfus 13.78 kJ/mol Joback Calculated Property
Δvap 41.00 kJ/mol Joback Calculated Property
IE 9.42 eV NIST
log10WS -2.00 Crippen Calculated Property
logPoct/wat 1.625 Crippen Calculated Property
McVol 116.550 ml/mol McGowan Calculated Property
Pc 3287.81 kPa Joback Calculated Property
Tboil 442.08 K Joback Calculated Property
Tc 655.54 K Joback Calculated Property
Tfus 338.37 K Joback Calculated Property
Vc 0.441 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [229.32; 295.19] J/mol×K [442.08; 655.54] Show Hide
Cp,gas 229.32 J/mol×K 442.08 Joback Calculated Property
Cp,gas 242.04 J/mol×K 477.66 Joback Calculated Property
Cp,gas 254.01 J/mol×K 513.23 Joback Calculated Property
Cp,gas 265.28 J/mol×K 548.81 Joback Calculated Property
Cp,gas 275.87 J/mol×K 584.39 Joback Calculated Property
Cp,gas 285.83 J/mol×K 619.96 Joback Calculated Property
Cp,gas 295.19 J/mol×K 655.54 Joback Calculated Property

Similar Compounds

Pent-4-yn-3-one, 2,2-dimethyl-. Hex-2-yn-4-one, 2-methyl-. 2-Butanone, 3,3-dimethyl-. 3-Pentanone, 2,2,4,4-tetramethyl-. 2-Hexyne, 5,5-dimethyl. 4-Octyne, 2,2,7,7-tetramethyl. 2-Butanone, 1-chloro-3,3-dimethyl-. 3-Heptyne, 2,2,5,5,6,6-hexamethyl. 2-Butanone, 1-bromo-3,3-dimethyl-. 3-Heptyne, 2,2,6,6-tetramethyl. 2-Butanone, 1,1-dichloro-3,3-dimethyl-. 3-Heptyne, 6,6-dimethyl. 4,4-Dimethyl-3-oxopentanenitrile. 1,3-Cyclobutanedione, 2,2,4,4-tetramethyl-. 1-Pentyne, 4,4-dimethyl-.

Find more compounds similar to Hex-4-yn-3-one, 2,2-dimethyl-.

Sources

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