Chemical Properties of Pentanoic acid, 4-hydroxy-2-propyl, lactone, # 2

Pentanoic acid, 4-hydroxy-2-propyl, lactone, # 2

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InChI
InChI=1S/C8H14O2/c1-3-4-7-5-6(2)10-8(7)9/h6-7H,3-5H2,1-2H3
InChI Key
NMNZFIPBKPDLGC-UHFFFAOYSA-N
Formula
C8H14O2
SMILES
CCCC1CC(C)OC1=O
Molecular Weight1
142.20
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Physical Properties

Property Value Unit Source
Δf -163.39 kJ/mol Joback Calculated Property
Δfgas -438.01 kJ/mol Joback Calculated Property
Δfus 18.97 kJ/mol Joback Calculated Property
Δvap 42.11 kJ/mol Joback Calculated Property
log10WS -1.80 Crippen Calculated Property
logPoct/wat 1.738 Crippen Calculated Property
McVol 120.160 ml/mol McGowan Calculated Property
Pc 3042.32 kPa Joback Calculated Property
Inp [1132.00; 1132.00]   Show Hide
Inp 1132.00 NIST
Inp 1132.00 NIST
Tboil 487.82 K Joback Calculated Property
Tc 698.34 K Joback Calculated Property
Tfus 281.37 K Joback Calculated Property
Vc 0.452 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [278.47; 363.12] J/mol×K [487.82; 698.34] Show Hide
Cp,gas 278.47 J/mol×K 487.82 Joback Calculated Property
Cp,gas 294.24 J/mol×K 522.91 Joback Calculated Property
Cp,gas 309.36 J/mol×K 557.99 Joback Calculated Property
Cp,gas 323.81 J/mol×K 593.08 Joback Calculated Property
Cp,gas 337.60 J/mol×K 628.17 Joback Calculated Property
Cp,gas 350.70 J/mol×K 663.26 Joback Calculated Property
Cp,gas 363.12 J/mol×K 698.34 Joback Calculated Property

Similar Compounds

Pentanoic acid, 4-hydroxy-2-propyl, lactone, # 1. (Z)-whiskey lactone. (E)-Whiskey lactone. Cyclopentanecarboxylic acid, 3alpha-hydroxy-, gamma-lactone. 2(3H)-Furanone, dihydro-3,5-dimethyl-. cis-2,6-Dimethyl-heptan-5-olide. trans-2,6-Dimethyl-heptan-5-olide. 4-Hexadecyl cyclopentanecarboxylate. cis-«beta»-Methyloctalactone. Hexahydro-3-butylphthalide. cis-4-Hydroxycyclohexanecarboxylic acid lactone. 1,2-Cyclohexanedicarboxylic acid, di(3,5-dimethylcyclohexyl) ester. (3S,3aS,6R,7[a]R)-Perhydro-3,6-dimethyl-benzo-[b]-furan-2-one. (3R,3aS,6R,7[a]R)-Perhydro-3,6-dimethyl-benzo-[b]-furan-2-one. (3R,3aR,6R,7[a]S)-Perhydro-3,6-dimethyl-benzo-[b]-furan-2-one.

Find more compounds similar to Pentanoic acid, 4-hydroxy-2-propyl, lactone, # 2.

Sources

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