Chemical Properties of Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 3,9-dimethyl

Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 3,9-dimethyl

InChI
InChI=1S/C12H16/c1-7-3-4-10-9-5-8(2)11(6-9)12(7)10/h3,5,9-12H,4,6H2,1-2H3
InChI Key
NUAKIPFPYYHNLG-UHFFFAOYSA-N
Formula
C12H16
SMILES
CC1=CC2CC1C1C(C)=CCC21
Molecular Weight1
160.26
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 21.88 kJ/mol Joback Calculated Property
logPoct/wat 3.165 Crippen Calculated Property
McVol 138.760 ml/mol McGowan Calculated Property
Inp [1130.40; 1174.00]   Show Hide
Inp 1159.90 NIST
Inp 1149.60 NIST
Inp 1138.40 NIST
Inp 1130.40 NIST
Inp 1174.00 NIST
Inp 1163.50 NIST
Inp 1159.90 NIST
Inp 1163.50 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [336.37; 432.31] J/mol×K [502.26; 716.63] Show Hide
Cp,gas 336.37 J/mol×K 502.26 Joback Calculated Property
Cp,gas 355.22 J/mol×K 537.99 Joback Calculated Property
Cp,gas 372.81 J/mol×K 573.72 Joback Calculated Property
Cp,gas 389.22 J/mol×K 609.44 Joback Calculated Property
Cp,gas 404.55 J/mol×K 645.17 Joback Calculated Property
Cp,gas 418.88 J/mol×K 680.90 Joback Calculated Property
Cp,gas 432.31 J/mol×K 716.63 Joback Calculated Property
η [0.0007477; 0.0013572] Pa×s [297.62; 502.26] Show Hide
η 0.0007477 Pa×s 297.62 Joback Calculated Property
η 0.0008691 Pa×s 331.73 Joback Calculated Property
η 0.0009822 Pa×s 365.83 Joback Calculated Property
η 0.0010872 Pa×s 399.94 Joback Calculated Property
η 0.0011843 Pa×s 434.05 Joback Calculated Property
η 0.0012741 Pa×s 468.15 Joback Calculated Property
η 0.0013572 Pa×s 502.26 Joback Calculated Property

Similar Compounds

Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 3,8-dimethyl. Dicyclopentadiene, 3,8-dimethyl. Dicyclopentadiene, 3-methyl. Dicyclopentadiene, 8-methyl, # 1. Dicyclopentadiene, 8-methyl, # 2. Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4.9-dimethyl. Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4,8-dimethyl. Dicyclopentadiene, 4,8-dimethyl. Tricyclo[5.2.1.0(2.6)]dec-3-ene, 3-methyl-9-methylene. 3,7-Guaiadiene. «alpha»-Phellandrene dimer. dimer of «alpha»-phellandrene. Dicyclopentadiene, 4-methyl. Tricyclo[5.2.1.0(2.6)]dec-3-ene, 4-methyl-9-methylene. Amorphene.

Find more compounds similar to Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 3,9-dimethyl.

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.