Chemical Properties of Ethanone, 1-(1,4-dimethyl-3-cyclohexen-1-yl)- (CAS 43219-68-7)

Ethanone, 1-(1,4-dimethyl-3-cyclohexen-1-yl)-

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InChI
InChI=1S/C10H16O/c1-8-4-6-10(3,7-5-8)9(2)11/h4H,5-7H2,1-3H3
InChI Key
BIUSXTISNNLMOR-UHFFFAOYSA-N
Formula
C10H16O
SMILES
CC(=O)C1(C)CC=C(C)CC1
Molecular Weight1
152.23
CAS
43219-68-7
Other Names
  • 1,4-Dimethyl-«delta»-3-tetrahydroacetophenone
  • 1,4-Dimethyl-3-cyclohexenyl methyl ketone
  • 1-(1,4-Dimethyl-3-cyclohexen-1-yl)ethanone
  • 1,4-Dimethyl-cyclohex-3-enyl methyl ketone
  • 1,4-Dimethyl-4-acetyl-1-cyclohexene
  • 1,4-Dimethyl-4-acetylcyclohexene
  • 1-(1,4-Dimethyl)-3-cyclohexen-1-el)ethanone
  • 1-(1,4-dimethylcyclohex-3-en-1-yl)ethan-1-one
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Physical Properties

Property Value Unit Source
Δf -56.31 kJ/mol Joback Calculated Property
Δfgas -246.44 kJ/mol Joback Calculated Property
Δfus 9.62 kJ/mol Joback Calculated Property
Δvap 44.83 kJ/mol Joback Calculated Property
log10WS -2.80 Crippen Calculated Property
logPoct/wat 2.712 Crippen Calculated Property
McVol 138.170 ml/mol McGowan Calculated Property
Pc 2940.89 kPa Joback Calculated Property
Inp [1126.00; 1156.00]   Show Hide
Inp 1126.00 NIST
Inp 1145.00 NIST
Inp 1152.00 NIST
Inp 1127.00 NIST
Inp 1156.00 NIST
Inp 1145.00 NIST
I [1491.00; 1530.00]   Show Hide
I 1504.00 NIST
I 1530.00 NIST
I 1491.00 NIST
I 1505.00 NIST
I 1530.00 NIST
I 1504.00 NIST
I 1491.00 NIST
Tboil 506.00 K Joback Calculated Property
Tc 725.51 K Joback Calculated Property
Tfus 296.95 K Joback Calculated Property
Vc 0.518 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [312.05; 398.24] J/mol×K [506.00; 725.51] Show Hide
Cp,gas 312.05 J/mol×K 506.00 Joback Calculated Property
Cp,gas 328.76 J/mol×K 542.59 Joback Calculated Property
Cp,gas 344.39 J/mol×K 579.17 Joback Calculated Property
Cp,gas 359.03 J/mol×K 615.76 Joback Calculated Property
Cp,gas 372.81 J/mol×K 652.34 Joback Calculated Property
Cp,gas 385.84 J/mol×K 688.93 Joback Calculated Property
Cp,gas 398.24 J/mol×K 725.51 Joback Calculated Property

Similar Compounds

Ethanone, 1-(1,3-dimethyl-3-cyclohexen-1-yl)-. Karahanaenone. 9-(4-Methylpentene-3-yl) spiro[5.5]undecene-8-one-1. 8-(4-Methylpentene-3-yl) spiro[4.5]decene-7-one-1. 4-Acetyl-1-methylcyclohexene. 2-Cyclohexen-1-one, 3,6,6-trimethyl-. 8-(4-Methylpentene-3-yl) spiro[5.5]decene-8-one-1. 7-(4-Methylpentene-3-yl) spiro[4.5]decene-7-one-1. Cyclohexene, 1,4,4-trimethyl-. 1-carbomethoxy-1,4-dimethylcyclohex-3-ene. 3-Cyclohexene-1-carboxaldehyde, 4-methyl-. 1,4,4-trimethylcycloheptene. 1,1,4-trimethylcycloheptene. (+)-3,4,4aR,7,8,8aR-hexahydro5,8a-dimethyl-naphthalen-2(1H)-one. Bisabolone.

Find more compounds similar to Ethanone, 1-(1,4-dimethyl-3-cyclohexen-1-yl)-.

Sources

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