Chemical Properties of 1H-Inden-1-one, 2,4,5,6,7,7a-hexahydro-4,4,7a-trimethyl- (CAS 60713-96-4)

1H-Inden-1-one, 2,4,5,6,7,7a-hexahydro-4,4,7a-trimethyl-

InChI
InChI=1S/C12H18O/c1-11(2)7-4-8-12(3)9(11)5-6-10(12)13/h5H,4,6-8H2,1-3H3
InChI Key
GXSVQZVTXJFCJO-UHFFFAOYSA-N
Formula
C12H18O
SMILES
CC1(C)CCCC2(C)C(=O)CC=C12
Molecular Weight1
178.27
CAS
60713-96-4
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Physical Properties

Property Value Unit Source
ΔfusH° 4.55 kJ/mol Joback Calculated Property
logPoct/wat 3.102 Crippen Calculated Property
McVol 155.490 ml/mol McGowan Calculated Property
Inp [1448.00; 1448.00]   Show Hide
Inp 1448.00 NIST
Inp 1448.00 NIST
Ip 1951.00 NIST

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [193.08; 582.68] 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-1.65340e+02
Coefficient B1.71686e+00
Coefficient C-1.67164e-03
Coefficient D7.02800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 193.08 J/mol×K 273.00 Calculated Property
Cp,gas 263.95 J/mol×K 353.78 Calculated Property
Cp,gas 322.73 J/mol×K 434.56 Calculated Property
Cp,gas 371.66 J/mol×K 515.33 Calculated Property
Cp,gas 412.96 J/mol×K 596.11 Calculated Property
Cp,gas 448.84 J/mol×K 676.89 Calculated Property
Cp,gas 481.53 J/mol×K 757.67 Calculated Property
Cp,gas 513.25 J/mol×K 838.44 Calculated Property
Cp,gas 546.23 J/mol×K 919.22 Calculated Property
Cp,gas 582.68 J/mol×K 1000.00 Calculated Property

Similar Compounds

1-H-Indene-1-one-2,4,5,6,7,7a hexahydro-4,4,7a trimethyl. Isolongifolen-5-one. 9-(S)-Methyl-«delta»-5(10)-octalin-1,6-dione. Neoisolongifolene, 8-oxo-. 3H-Cyclopenta[a]pentalen-3-one-1,2,3a,5,6,6a,7,7a-octahydro-3a,5,5-trimethyl-(3a.«alpha»,6a.«beta»,7a.«alpha»). 13-nor-Eudesm-5-en-11-one. 13-nor-Eudesm-5-en-11-one, 7«alpha». 13-nor-Eudesm-5-en-11-one, 7«beta». 13-nor-Eudesma-5-en-11-one (epimer B). «beta»-Amyrone. «alpha»-Amyrone. lsolongifolen-9-one. 4-(1,2-Dimethyl-cyclopent-2-enyl)-butan-2-one. 13-nor-Eremophil-1(10)-en-11-one. 8-«alpha»-Methyl-11,12,13-tris-nor-eremophil-1(10)-en-7-one.

Find more compounds similar to 1H-Inden-1-one, 2,4,5,6,7,7a-hexahydro-4,4,7a-trimethyl-.

Sources

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