Chemical Properties of (E)-3-Methylnon-2-en-4-one

(E)-3-Methylnon-2-en-4-one

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InChI
InChI=1S/C10H18O/c1-4-6-7-8-10(11)9(3)5-2/h5H,4,6-8H2,1-3H3/b9-5+
InChI Key
OSRWKMOFHSWRRX-WEVVVXLNSA-N
Formula
C10H18O
SMILES
CC=C(C)C(=O)CCCCC
Molecular Weight1
154.25
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Physical Properties

Property Value Unit Source
Δf -23.93 kJ/mol Joback Calculated Property
Δfgas -254.88 kJ/mol Joback Calculated Property
Δfus 22.15 kJ/mol Joback Calculated Property
Δvap 44.64 kJ/mol Joback Calculated Property
log10WS -3.14 Crippen Calculated Property
logPoct/wat 3.102 Crippen Calculated Property
McVol 149.030 ml/mol McGowan Calculated Property
Pc 2361.07 kPa Joback Calculated Property
Inp [1218.20; 1218.20]   Show Hide
Inp 1218.20 NIST
Inp 1218.20 NIST
Tboil 486.11 K Joback Calculated Property
Tc 669.94 K Joback Calculated Property
Tfus 233.35 K Joback Calculated Property
Vc 0.583 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [325.17; 401.65] J/mol×K [486.11; 669.94] Show Hide
Cp,gas 325.17 J/mol×K 486.11 Joback Calculated Property
Cp,gas 339.51 J/mol×K 516.75 Joback Calculated Property
Cp,gas 353.18 J/mol×K 547.39 Joback Calculated Property
Cp,gas 366.21 J/mol×K 578.03 Joback Calculated Property
Cp,gas 378.61 J/mol×K 608.66 Joback Calculated Property
Cp,gas 390.41 J/mol×K 639.30 Joback Calculated Property
Cp,gas 401.65 J/mol×K 669.94 Joback Calculated Property

Similar Compounds

2-Cyclohexen-1-one, 2-methyl-. 2-Ethylidenecyclohexanone. 1-Propanone, 1-(1-cyclohexen-1-yl)-. 2-Cyclopenten-1-one, 2-pentyl-. 2-butyl cyclopent-2-en-1 -one. 2-decen-4-one. dodec-2-en-4-one. 2-Nonen-4-one. 2-Methyltridec-2-en-4-one. 2-Nonen-4-one, 2-methyl-. (1R)-(+)-pulegone. 2-Octen-4-one. 3-Decen-5-one. Cyclohexanone, 2-(1-methylethylidene)-. 4-Butyl-cyclohexen-3-one.

Find more compounds similar to (E)-3-Methylnon-2-en-4-one.

Sources

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