Chemical Properties of Cyclosativene

Cyclosativene

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H24/c1-8(2)9-5-6-14(3)10-7-11-13(12(9)10)15(11,14)4/h8-13H,5-7H2,1-4H3
InChI Key
XBWACJDEQIZTPR-UHFFFAOYSA-N
Formula
C15H24
SMILES
CC(C)C1CCC2(C)C3CC4C(C13)C42C
Molecular Weight1
204.35
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 306.07 kJ/mol Joback Calculated Property
Δfgas -85.23 kJ/mol Joback Calculated Property
Δfus 18.44 kJ/mol Joback Calculated Property
Δvap 44.67 kJ/mol Joback Calculated Property
log10WS -3.75 Crippen Calculated Property
logPoct/wat 3.961 Crippen Calculated Property
McVol 178.770 ml/mol McGowan Calculated Property
Pc 2086.93 kPa Joback Calculated Property
Inp [1357.00; 1371.00]   Show Hide
Inp 1368.00 NIST
Inp 1368.00 NIST
Inp 1357.00 NIST
Inp 1358.00 NIST
Inp 1360.00 NIST
Inp 1364.00 NIST
Inp 1371.00 NIST
Inp 1371.00 NIST
Inp 1371.00 NIST
Inp 1371.00 NIST
Inp 1363.00 NIST
Inp 1357.00 NIST
Inp 1371.00 NIST
I [1492.00; 1492.00]   Show Hide
I 1492.00 NIST
I 1492.00 NIST
Tboil 547.05 K Joback Calculated Property
Tc 759.24 K Joback Calculated Property
Tfus 357.69 K Joback Calculated Property
Vc 0.707 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [503.57; 618.64] J/mol×K [547.05; 759.24] Show Hide
Cp,gas 503.57 J/mol×K 547.05 Joback Calculated Property
Cp,gas 526.02 J/mol×K 582.42 Joback Calculated Property
Cp,gas 546.77 J/mol×K 617.78 Joback Calculated Property
Cp,gas 566.10 J/mol×K 653.15 Joback Calculated Property
Cp,gas 584.32 J/mol×K 688.51 Joback Calculated Property
Cp,gas 601.73 J/mol×K 723.88 Joback Calculated Property
Cp,gas 618.64 J/mol×K 759.24 Joback Calculated Property

Similar Compounds

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*)]-. (1S,1aS,1bR,4S,5S,5aS,6aR)-1a,1b,4,5a-Tetramethyldecahydro-1,5-methanocyclopropa[a]indene. 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, 1,3,3-trimethyl-. (1R,1aR,2aS,6R,6aS,7aS)-1,6,6a-Trimethyldecahydro-1,2a-methanocyclopropa[b]naphthalene. Trachylobane. ent-Trachylobane. Tricyclo[2.2.1.0(2,6)]heptane, 1,7,7-trimethyl-. (+)-8,9-Didehydrocycloisolongifolene. Cycloisolongifolene. 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»)]-. dihydroaromadendrene. Calarane.

Find more compounds similar to Cyclosativene.

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.