Chemical Properties of Cyclosativene

Cyclosativene

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
ΔfusH° 18.44 kJ/mol Joback Calculated Property
logPoct/wat 3.961 Crippen Calculated Property
McVol 178.770 ml/mol McGowan 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
Ip [1492.00; 1492.00]   Show Hide
Ip 1492.00 NIST
Ip 1492.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [238.33; 743.76] 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-2.85320e+02
Coefficient B2.56188e+00
Coefficient C-2.66800e-03
Coefficient D1.13520e-06
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 238.33 J/mol×K 273.00 Calculated Property
Cp,gas 337.36 J/mol×K 353.78 Calculated Property
Cp,gas 417.29 J/mol×K 434.56 Calculated Property
Cp,gas 481.72 J/mol×K 515.33 Calculated Property
Cp,gas 534.24 J/mol×K 596.11 Calculated Property
Cp,gas 578.43 J/mol×K 676.89 Calculated Property
Cp,gas 617.89 J/mol×K 757.67 Calculated Property
Cp,gas 656.21 J/mol×K 838.44 Calculated Property
Cp,gas 696.96 J/mol×K 919.22 Calculated Property
Cp,gas 743.76 J/mol×K 1000.00 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*)]-. (1R,1aR,2aS,6R,6aS,7aS)-1,6,6a-Trimethyldecahydro-1,2a-methanocyclopropa[b]naphthalene. Tricyclo[2.2.1.0(2,6)]heptane, 1,3,3-trimethyl-. 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.