Chemical Properties of 3,4-Dihydro-6-methyl-2H-pyran-2-one (CAS 3740-59-8)

3,4-Dihydro-6-methyl-2H-pyran-2-one

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InChI
InChI=1S/C6H8O2/c1-5-3-2-4-6(7)8-5/h3H,2,4H2,1H3
InChI Key
DOSOPEZOHKMQPJ-UHFFFAOYSA-N
Formula
C6H8O2
SMILES
CC1=CCCC(=O)O1
Molecular Weight1
112.13
CAS
3740-59-8
Other Names
  • 6-Methyl-3,4-dihydropyran-2-one
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Physical Properties

Property Value Unit Source
Δf -156.58 kJ/mol Joback Calculated Property
Δfgas -315.90 kJ/mol Joback Calculated Property
Δfus 10.38 kJ/mol Joback Calculated Property
Δvap 39.40 kJ/mol Joback Calculated Property
log10WS -1.44 Crippen Calculated Property
logPoct/wat 1.227 Crippen Calculated Property
McVol 87.680 ml/mol McGowan Calculated Property
Pc 4391.59 kPa Joback Calculated Property
I [1585.00; 1585.00]   Show Hide
I 1585.00 NIST
I 1585.00 NIST
Tboil 459.81 K Joback Calculated Property
Tc 689.89 K Joback Calculated Property
Tfus 277.07 K Joback Calculated Property
Vc 0.320 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [176.28; 239.44] J/mol×K [459.81; 689.89] Show Hide
Cp,gas 176.28 J/mol×K 459.81 Joback Calculated Property
Cp,gas 188.09 J/mol×K 498.16 Joback Calculated Property
Cp,gas 199.41 J/mol×K 536.50 Joback Calculated Property
Cp,gas 210.21 J/mol×K 574.85 Joback Calculated Property
Cp,gas 220.50 J/mol×K 613.20 Joback Calculated Property
Cp,gas 230.25 J/mol×K 651.55 Joback Calculated Property
Cp,gas 239.44 J/mol×K 689.89 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 355.70 K 2.00 NIST

Similar Compounds

2H-Pyran, 3,4-dihydro-6-methyl-. (Z)-6-Dodecene-7-lactone. 2(3H)-Furanone, 5-ethylidenedihydro-. 3,3-dimethylcyclohex-6-en-1-yl propionate. Ethanone, 1-(3,4-dihydro-6-methyl-2H-pyran-2-yl)-. dihydrobovolide. 3,3-dimethylcyclohex-6-en-1-yl acetate. 2-Hexenyl butanoate, isomer # 1. 2-Hexenyl butanoate, isomer # 2. Butanoic acid, 2-hexenyl ester, (E)-. (Z)-2-Hexenyl butyrate. 2E-hexenyl-d3 butanoate. 2E-hexenyl-d3 butanoate-d3. 5-Pentyl-3H-furan-2-one. 4(E),8(Z)-Matricaria lactone.

Find more compounds similar to 3,4-Dihydro-6-methyl-2H-pyran-2-one.

Sources

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