Chemical Properties of Tetracyclo[6.1.0.0(2,4).0(5,7)]nonane,3,3,6,6,9,9-hexamethyl-(1«alpha»,2«alpha»,4«alpha»,5«beta»,7«beta»,8«alpha»)- (CAS 51898-92-1)

Tetracyclo[6.1.0.0(2,4).0(5,7)]nonane,3,3,6,6,9,9-hexamethyl-(1«alpha»,2«alpha»,4«alpha»,5«beta»,7«beta»,8«alpha»)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H24/c1-13(2)7-8(13)10-12(15(10,5)6)11-9(7)14(11,3)4/h7-12H,1-6H3
InChI Key
JJDXPPCRRNQMNJ-UHFFFAOYSA-N
Formula
C15H24
SMILES
CC1(C)C2C3C(C4C(C21)C4(C)C)C3(C)C
Molecular Weight1
204.35
CAS
51898-92-1
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 299.70 kJ/mol Joback Calculated Property
Δfgas -99.23 kJ/mol Joback Calculated Property
Δfus 19.91 kJ/mol Joback Calculated Property
Δvap 43.12 kJ/mol Joback Calculated Property
IE 8.50 eV NIST
log10WS -3.51 Crippen Calculated Property
logPoct/wat 3.817 Crippen Calculated Property
McVol 178.770 ml/mol McGowan Calculated Property
Pc 1987.66 kPa Joback Calculated Property
Tboil 534.12 K Joback Calculated Property
Tc 742.45 K Joback Calculated Property
Tfus 391.63 K Joback Calculated Property
Vc 0.717 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [501.95; 614.49] J/mol×K [534.12; 742.45] Show Hide
Cp,gas 501.95 J/mol×K 534.12 Joback Calculated Property
Cp,gas 523.94 J/mol×K 568.84 Joback Calculated Property
Cp,gas 544.16 J/mol×K 603.56 Joback Calculated Property
Cp,gas 562.98 J/mol×K 638.29 Joback Calculated Property
Cp,gas 580.73 J/mol×K 673.01 Joback Calculated Property
Cp,gas 597.79 J/mol×K 707.73 Joback Calculated Property
Cp,gas 614.49 J/mol×K 742.45 Joback Calculated Property

Similar Compounds

Calarane. Tricyclo[2.2.1.0(2,6)]heptane, 1,3,3-trimethyl-. dihydroaromadendrene. 1H-Cycloprop[e]azulene, 1a«beta»,2,3,4,4a«beta»,5,6,7b«beta»-octahydro-1,1,4«beta»,7-tetramethyl. 1H-Cycloprop[e]azulene, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a«alpha»,4«beta»,4a«beta»,7«beta»,7a«beta»,7b«alpha»)]-. Bicyclo[4.1.0]heptane, 3,7,7-trimethyl-, (1«alpha»,3«alpha»,6«alpha»)-. Bicyclo[4.1.0]heptane, 3,7,7-trimethyl-. cis-carane. 1,2,4-Methenoazulene, decahydro-1,5,5,8a-tetramethyl-, [1S-(1«alpha»,2«alpha»,3a«beta»,4«alpha»,8a«beta»,9R*)]-. 1,2,4-Methenoazulene, decahydro-1,5,5,8a-tetramethyl-, [1S-(1a`,2a`,3aa',4a`,8aa',9R*)]-. Tricyclo[2.2.1.0(2,6)]heptane, 1,7,7-trimethyl-. ent-Trachylobane. Trachylobane. Cyclosativene. 1,2,4-Metheno-1H-indene, octahydro-1,7a-dimethyl-5-(1-methylethyl)-, [1S-(1«alpha»,2«alpha»,3a«beta»,4«alpha»,5«alpha»,7a«beta»,8S*)]-.

Find more compounds similar to Tetracyclo[6.1.0.0(2,4).0(5,7)]nonane,3,3,6,6,9,9-hexamethyl-(1«alpha»,2«alpha»,4«alpha»,5«beta»,7«beta»,8«alpha»)-.

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.