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-

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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
Δf 22.12 kJ/mol Joback Calculated Property
Δfgas -224.80 kJ/mol Joback Calculated Property
Δfus 4.55 kJ/mol Joback Calculated Property
Δvap 45.55 kJ/mol Joback Calculated Property
log10WS -3.29 Crippen Calculated Property
logPoct/wat 3.102 Crippen Calculated Property
McVol 155.490 ml/mol McGowan Calculated Property
Pc 2802.44 kPa Joback Calculated Property
Inp 1448.00 NIST
I 1951.00 NIST
Tboil 572.69 K Joback Calculated Property
Tc 817.44 K Joback Calculated Property
Tfus 379.62 K Joback Calculated Property
Vc 0.587 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [401.64; 504.97] J/mol×K [572.69; 817.44] Show Hide
Cp,gas 401.64 J/mol×K 572.69 Joback Calculated Property
Cp,gas 421.05 J/mol×K 613.48 Joback Calculated Property
Cp,gas 439.21 J/mol×K 654.27 Joback Calculated Property
Cp,gas 456.39 J/mol×K 695.06 Joback Calculated Property
Cp,gas 472.89 J/mol×K 735.85 Joback Calculated Property
Cp,gas 488.99 J/mol×K 776.64 Joback Calculated Property
Cp,gas 504.97 J/mol×K 817.44 Joback 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, 7«beta». 13-nor-Eudesma-5-en-11-one (epimer B). 13-nor-Eudesm-5-en-11-one. «beta»-Amyrone. 13-nor-Eudesm-5-en-11-one, 7«alpha». «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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