Chemical Properties of 1-Cyclohexene-1-acetaldehyde, 2,6,6-trimethyl- (CAS 472-66-2)

1-Cyclohexene-1-acetaldehyde, 2,6,6-trimethyl-

InChI
InChI=1S/C11H18O/c1-9-5-4-7-11(2,3)10(9)6-8-12/h8H,4-7H2,1-3H3
InChI Key
VHTFHZGAMYUZEP-UHFFFAOYSA-N
Formula
C11H18O
SMILES
CC1=C(CC=O)C(C)(C)CCC1
Molecular Weight1
166.26
CAS
472-66-2
Other Names
  • 2,6,6-Trimethyl-1-cyclohexene-1-acetaldehyde
  • «beta»-Cyclo-homocitral
  • «beta»-Homocyclocitral
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Physical Properties

Property Value Unit Source
ΔfusH° 12.52 kJ/mol Joback Calculated Property
logPoct/wat 3.102 Crippen Calculated Property
McVol 152.260 ml/mol McGowan Calculated Property
Inp [1235.00; 1261.30]   Show Hide
Inp 1236.00 NIST
Inp 1237.30 NIST
Inp 1261.30 NIST
Inp 1254.00 NIST
Inp 1254.00 NIST
Inp 1251.00 NIST
Inp 1251.00 NIST
Inp 1235.00 NIST
Inp 1257.00 NIST
Inp 1253.00 NIST

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Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 331.70 K 0.05 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [200.33; 532.63] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-7.49290e+01
Coefficient B1.26236e+00
Coefficient C-1.03440e-03
Coefficient D3.79600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 200.33 J/mol×K 273.00 Calculated Property
Cp,gas 259.01 J/mol×K 353.78 Calculated Property
Cp,gas 309.45 J/mol×K 434.56 Calculated Property
Cp,gas 352.85 J/mol×K 515.33 Calculated Property
Cp,gas 390.41 J/mol×K 596.11 Calculated Property
Cp,gas 423.34 J/mol×K 676.89 Calculated Property
Cp,gas 452.82 J/mol×K 757.67 Calculated Property
Cp,gas 480.06 J/mol×K 838.44 Calculated Property
Cp,gas 506.26 J/mol×K 919.22 Calculated Property
Cp,gas 532.63 J/mol×K 1000.00 Calculated Property

Similar Compounds

1-Cyclohexene-1-carboxaldehyde, 2,6,6-trimethyl-. 2-Butanone, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-. selin-4,7(11)-diene. 3,3-dimethylcyclohex-1-eneacetaldehyde. Dihydro-«beta»-ionene. Cyclohexene, 1,2,4-trimethyl-4-(1-methylethenyl)-. Spiro[8,8-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene-2,2'-cyclohexanone-1]. Spiro[8,8-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene-3,2'-cyclohexanone-1']. (4aS,8aS)-8-Isopentyl-4,4,7,8a-tetramethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene. 5-Octen-2-one, 6-methyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-. 2,4,4-Trimethyl-3-(3-oxobutyl)cyclohex-2-enone. Selina-4,11-dien-14-al. 1-CYCLOHEXENE-1-ETHANOL, 2,6,6-TRIMETHYL-. cis-Megastigma-5,8-diene-4-one. Spiro[8,8-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene-3,2'-cyclopentanone-1'].

Find more compounds similar to 1-Cyclohexene-1-acetaldehyde, 2,6,6-trimethyl-.

Sources

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