Chemical Properties of 1H-Trindene, 2,3,4,5,6,7,8,9-octahydro-1,1,4,4,9,9-hexamethyl- (CAS 55682-87-6)

1H-Trindene, 2,3,4,5,6,7,8,9-octahydro-1,1,4,4,9,9-hexamethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C21H30/c1-19(2)10-7-13-14-8-11-20(3,4)17(14)18-15(16(13)19)9-12-21(18,5)6/h7-12H2,1-6H3
InChI Key
PYBVWXXGQXNHDK-UHFFFAOYSA-N
Formula
C21H30
SMILES
CC1(C)CCc2c3c(c4c(c21)CCC4(C)C)C(C)(C)CC3
Molecular Weight1
282.46
CAS
55682-87-6
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 355.98 kJ/mol Joback Calculated Property
Δfgas -33.47 kJ/mol Joback Calculated Property
Δfus 17.75 kJ/mol Joback Calculated Property
Δvap 64.21 kJ/mol Joback Calculated Property
log10WS -6.25 Crippen Calculated Property
logPoct/wat 5.358 Crippen Calculated Property
McVol 250.410 ml/mol McGowan Calculated Property
Pc 1661.90 kPa Joback Calculated Property
Tboil 752.40 K Joback Calculated Property
Tc 990.72 K Joback Calculated Property
Tfus 382.00 ± 4.00 K NIST
Vc 0.969 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [768.50; 922.87] J/mol×K [752.40; 990.72] Show Hide
Cp,gas 768.50 J/mol×K 752.40 Joback Calculated Property
Cp,gas 791.84 J/mol×K 792.12 Joback Calculated Property
Cp,gas 815.46 J/mol×K 831.84 Joback Calculated Property
Cp,gas 839.88 J/mol×K 871.56 Joback Calculated Property
Cp,gas 865.59 J/mol×K 911.28 Joback Calculated Property
Cp,gas 893.08 J/mol×K 951.00 Joback Calculated Property
Cp,gas 922.87 J/mol×K 990.72 Joback Calculated Property

Similar Compounds

1,1,4,6,7-Pentamethylindan. 1H-Indene, 2,3-dihydro-1,1,4,6,7-pentamethyl. 1,1,4,5,6-Pentamethyl-2,3-dihydro-1H-indene. 1H-Indene, 2,3-dihydro-1,1,4,7-tetramethyl-. As-Indacene, 1,2,3,6,7,8-hexahydro-1,1,6,6-tetramethyl-4-(1-methylethyl)-. 1H-Indene, 2,3-dihydro-1,1,4,5-tetramethyl-. 1H-Indene, 2,3-dihydro-1,1,4,6-tetramethyl-. Indan, 1,1,6,7-tetramethyl-. 1H-Indene, 2,3-dihydro-1,1,4-trimethyl-. 1H-Indene, 2,3-dihydro-1,1,5,6-tetramethyl-. Perylene, 1,2,3,3a,4,5,6,7,8,9,9a,10,11,12-tetradecahydro-. Celestolide. 1H-Indene, 2,3-dihydro-1,4,7-trimethyl-. 1H-Indene, 5-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-. 1H-Indene, 2,3-dihydro-1,1,5-trimethyl-.

Find more compounds similar to 1H-Trindene, 2,3,4,5,6,7,8,9-octahydro-1,1,4,4,9,9-hexamethyl-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.