Chemical Properties of 2H-Pyran-2-one, 3,6-dihydro

2H-Pyran-2-one, 3,6-dihydro

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InChI
InChI=1S/C5H6O2/c6-5-3-1-2-4-7-5/h1-2H,3-4H2
InChI Key
VREFDQNWPNDZEX-UHFFFAOYSA-N
Formula
C5H6O2
SMILES
O=C1CC=CCO1
Molecular Weight1
98.10
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Physical Properties

Property Value Unit Source
Δf -155.37 kJ/mol Joback Calculated Property
Δfgas -283.79 kJ/mol Joback Calculated Property
Δfus 8.18 kJ/mol Joback Calculated Property
Δvap 36.51 kJ/mol Joback Calculated Property
log10WS -0.53 Crippen Calculated Property
logPoct/wat 0.489 Crippen Calculated Property
McVol 73.590 ml/mol McGowan Calculated Property
Pc 5116.65 kPa Joback Calculated Property
Inp [883.00; 883.00]   Show Hide
Inp 883.00 NIST
Inp 883.00 NIST
Tboil 431.95 K Joback Calculated Property
Tc 664.11 K Joback Calculated Property
Tfus 253.28 K Joback Calculated Property
Vc 0.264 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [137.36; 194.57] J/mol×K [431.95; 664.11] Show Hide
Cp,gas 137.36 J/mol×K 431.95 Joback Calculated Property
Cp,gas 148.11 J/mol×K 470.64 Joback Calculated Property
Cp,gas 158.40 J/mol×K 509.34 Joback Calculated Property
Cp,gas 168.20 J/mol×K 548.03 Joback Calculated Property
Cp,gas 177.50 J/mol×K 586.72 Joback Calculated Property
Cp,gas 186.29 J/mol×K 625.41 Joback Calculated Property
Cp,gas 194.57 J/mol×K 664.11 Joback Calculated Property

Similar Compounds

3,6-Dihydro-2H-pyran-2-one. (Z)-3-Pentenoic acid ethyl ester. Diethyl glutaconate. Oct-3-enoic acid, undec-2-en-1-yl ester. Succinic acid, di(cis-pent-2-en-1-yl) ester. 2-Penten-1-ol, acetate, (Z)-. 2-Buten-1-ol, propanoate. (Z)-2-Hexenyl propanoate. 2E-hexenyl-d3 proprionate. 2-Hexen-1-ol, propanoate, (E)-. 3-Hexenoic acid, ethyl ester, (E)-. 3-Hexenoic acid, ethyl ester, (Z)-. 3-Hexenoic acid, ethyl ester. (Z)-hex-3-enyl (Z)-hex-3-enoate. (E)-3-hexenyl (Z)-3-hexenoate.

Find more compounds similar to 2H-Pyran-2-one, 3,6-dihydro.

Sources

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