Chemical Properties of cis-sabinene

cis-sabinene

InChI
InChI=1S/C10H16/c1-7(2)10-5-4-8(3)9(10)6-10/h7,9H,3-6H2,1-2H3/t9-,10?/m0/s1
InChI Key
NDVASEGYNIMXJL-RGURZIINSA-N
Formula
C10H16
SMILES
C=C1CCC2(C(C)C)CC12
Molecular Weight1
136.23
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
Δfus 6.95 kJ/mol Joback Calculated Property
logPoct/wat 2.999 Crippen Calculated Property
McVol 125.740 ml/mol McGowan Calculated Property
Tboil 424.90 K Relay (1.0) Calculated Property

Cheméo can also estimate 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [273.23; 360.33] J/mol×K [440.64; 645.23] Show Hide
Cp,gas 273.23 J/mol×K 440.64 Joback Calculated Property
Cp,gas 290.70 J/mol×K 474.74 Joback Calculated Property
Cp,gas 306.80 J/mol×K 508.84 Joback Calculated Property
Cp,gas 321.68 J/mol×K 542.93 Joback Calculated Property
Cp,gas 335.47 J/mol×K 577.03 Joback Calculated Property
Cp,gas 348.30 J/mol×K 611.13 Joback Calculated Property
Cp,gas 360.33 J/mol×K 645.23 Joback Calculated Property

Similar Compounds

Bicyclo[3.1.0]hexane, 4-methylene-1-(1-methylethyl)-. «beta»-Microbiotene. 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, octahydro-7-methyl-3-methylene-4-(1-methylethyl)-, [3aS-(3a«alpha»,3b«beta»,4«beta»,7«alpha»,7aS*)]-. 6-epi-«beta»-Cubebene. Tamariscene. Sesquisabinene A. (1S,5S)-4-Methylene-1-((R)-6-methylhept-5-en-2-yl)bicyclo[3.1.0]hexane. Sesquisabinene B. Sesquisabinene. 1H-Cyclopropa[a]naphthalene, decahydro-1,1,3a-trimethyl-7-methylene-, [1aS-(1a«alpha»,3a«alpha»,7a«beta»,7b«alpha»)]-. Alloaromadendrene. Aromandendrene. Aromadendrene. «alpha»-Aromadendrene. allo-9-aromadendrene.

Find more compounds similar to cis-sabinene.

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.
These property values are available through the Cheméo API. A free account gives you an access key.