Chemical Properties of 1R-trans-calamenene

1R-trans-calamenene

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H22/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5,7,9-10,12-13H,6,8H2,1-4H3/t12-,13+/m1/s1
InChI Key
PGTJIOWQJWHTJJ-OLZOCXBDSA-N
Formula
C15H22
SMILES
Cc1ccc2c(c1)C(C(C)C)CCC2C
Molecular Weight1
202.34
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 207.07 kJ/mol Joback Calculated Property
Δfgas -98.32 kJ/mol Joback Calculated Property
Δfus 21.45 kJ/mol Joback Calculated Property
Δvap 51.97 kJ/mol Joback Calculated Property
log10WS -4.81 Crippen Calculated Property
logPoct/wat 4.632 Crippen Calculated Property
McVol 187.590 ml/mol McGowan Calculated Property
Pc 2016.32 kPa Joback Calculated Property
Inp 1579.00 NIST
Tboil 585.14 K Joback Calculated Property
Tc 803.63 K Joback Calculated Property
Tfus 305.45 K Joback Calculated Property
Vc 0.710 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [482.92; 590.72] J/mol×K [585.14; 803.63] Show Hide
Cp,gas 482.92 J/mol×K 585.14 Joback Calculated Property
Cp,gas 503.81 J/mol×K 621.55 Joback Calculated Property
Cp,gas 523.46 J/mol×K 657.97 Joback Calculated Property
Cp,gas 541.93 J/mol×K 694.38 Joback Calculated Property
Cp,gas 559.26 J/mol×K 730.80 Joback Calculated Property
Cp,gas 575.50 J/mol×K 767.21 Joback Calculated Property
Cp,gas 590.72 J/mol×K 803.63 Joback Calculated Property
η [0.0003052; 0.0018212] Pa×s [305.45; 585.14] Show Hide
η 0.0018212 Pa×s 305.45 Joback Calculated Property
η 0.0011104 Pa×s 352.07 Joback Calculated Property
η 0.0007601 Pa×s 398.68 Joback Calculated Property
η 0.0005632 Pa×s 445.30 Joback Calculated Property
η 0.0004418 Pa×s 491.91 Joback Calculated Property
η 0.0003614 Pa×s 538.52 Joback Calculated Property
η 0.0003052 Pa×s 585.14 Joback Calculated Property

Similar Compounds

isocalamenene. calamenene (1-S,cis). 1,2,3,4-Tetrahydro-1,6-dimethyl-4-(1-methylethyl) naphthalene. Naphthalene, 1,2,3,4-tetrahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S-cis)-. Calamenene II. cis-Calamenene. Calamenene. Calamenene I. (E)-Calamenene. (-)-trans-Calamenene. trans-Calamenene. 10-Hydroxycalamenene. Naphthalene, 1,2,3,4-tetrahydro-1,4,6-trimethyl-. 1-Isopropyl-6-methylindane. 14-Oxocalamenene.

Find more compounds similar to 1R-trans-calamenene.

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.