Chemical Properties of p-Menth-6-en-2-one

p-Menth-6-en-2-one

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InChI
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,7,9H,5-6H2,1-3H3
InChI Key
WPGPCDVQHXOMQP-UHFFFAOYSA-N
Formula
C10H16O
SMILES
CC1=CCC(C(C)C)CC1=O
Molecular Weight1
152.23
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Physical Properties

Property Value Unit Source
Δf -46.93 kJ/mol Joback Calculated Property
Δfgas -292.08 kJ/mol Joback Calculated Property
Δfus 10.31 kJ/mol Joback Calculated Property
Δvap 43.10 kJ/mol Joback Calculated Property
log10WS -2.55 Crippen Calculated Property
logPoct/wat 2.568 Crippen Calculated Property
McVol 138.170 ml/mol McGowan Calculated Property
Pc 2744.03 kPa Joback Calculated Property
Inp [1236.00; 1236.00]   Show Hide
Inp 1236.00 NIST
Inp 1236.00 NIST
Tboil 519.27 K Joback Calculated Property
Tc 741.04 K Joback Calculated Property
Tfus 276.34 K Joback Calculated Property
Vc 0.515 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [321.40; 415.47] J/mol×K [519.27; 741.04] Show Hide
Cp,gas 321.40 J/mol×K 519.27 Joback Calculated Property
Cp,gas 339.21 J/mol×K 556.23 Joback Calculated Property
Cp,gas 356.17 J/mol×K 593.19 Joback Calculated Property
Cp,gas 372.28 J/mol×K 630.16 Joback Calculated Property
Cp,gas 387.53 J/mol×K 667.12 Joback Calculated Property
Cp,gas 401.93 J/mol×K 704.08 Joback Calculated Property
Cp,gas 415.47 J/mol×K 741.04 Joback Calculated Property

Similar Compounds

2-Cyclohexen-1-one, 2-methyl-5-(1-methylethyl)-, (S)-. 2,5,6-trimethylcyclohex-2-en-1-one. iso-Acorenone. Acorenone B. Spiro[4.5]dec-6-en-8-one, 1,7-dimethyl-4-(1-methylethyl)-. Acorenone. 1,4-cis-1,7-cis-Acorenone. 2-Cyclohexen-1-one, 3-methyl-5-(1-methylethyl)-. 2-Methyl-4-(1-methylethyl)-2-cyclohexenone. 2-Cyclohexen-1-one, 5-methyl-2-(1-methylethyl)-. (-)-Carvone. Carvone. D-Carvone. 2,5,6,6-Tetramethylcyclohexe-2-en-1-one. (6R,7R)-Bisabolone.

Find more compounds similar to p-Menth-6-en-2-one.

Sources

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