Chemical Properties of «delta»-muurolene

«delta»-muurolene

InChI
InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,13-15H,4-8H2,1-3H3/t13-,14?,15?/m0/s1
InChI Key
WRHGORWNJGOVQY-NFOMZHRRSA-N
Formula
C15H24
SMILES
C=C1CCC(C(C)C)C2C=C(C)CCC12
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° 19.70 kJ/mol Joback Calculated Property
logPoct/wat 4.581 Crippen Calculated Property
McVol 191.890 ml/mol McGowan Calculated Property
Inp [1467.00; 1468.00]   Show Hide
Inp 1467.00 NIST
Inp 1468.00 NIST
Inp 1467.00 NIST
I [1681.00; 1688.00]   Show Hide
I 1684.00 NIST
I 1684.00 NIST
I 1683.00 NIST
I 1681.00 NIST
I 1683.00 NIST
I 1685.00 NIST
I 1688.00 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [501.77; 620.86] J/mol×K [571.55; 785.80] Show Hide
Cp,gas 501.77 J/mol×K 571.55 Joback Calculated Property
Cp,gas 524.77 J/mol×K 607.26 Joback Calculated Property
Cp,gas 546.44 J/mol×K 642.97 Joback Calculated Property
Cp,gas 566.84 J/mol×K 678.68 Joback Calculated Property
Cp,gas 586.01 J/mol×K 714.39 Joback Calculated Property
Cp,gas 604.01 J/mol×K 750.09 Joback Calculated Property
Cp,gas 620.86 J/mol×K 785.80 Joback Calculated Property
η [0.0003720; 0.0022043] Pa×s [288.33; 571.55] Show Hide
η 0.0022043 Pa×s 288.33 Joback Calculated Property
η 0.0013301 Pa×s 335.53 Joback Calculated Property
η 0.0009091 Pa×s 382.74 Joback Calculated Property
η 0.0006755 Pa×s 429.94 Joback Calculated Property
η 0.0005323 Pa×s 477.14 Joback Calculated Property
η 0.0004379 Pa×s 524.35 Joback Calculated Property
η 0.0003720 Pa×s 571.55 Joback Calculated Property

Similar Compounds

«gamma»-Muurolene. (1S,4aR,8aS)-1-Isopropyl-7-methyl-4-methylene-1,2,3,4,4a,5,6,8a-octahydronaphthalene. Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)-, (1«alpha»,4a«beta»,8a«alpha»)-. trans-«gamma»-cadinene. «gamma»-Amorphene. cis-«gamma»-cadinene. «tau»-cadinene. «gamma»-Bulgarene. Amorpha-4,11-diene. ent-(+)-(1R,6R,7S,10S)-Amorpha-4,11-diene. (1R,4R,4aS,8aR)-4,7-Dimethyl-1-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene. «gamma»2-cadinene. 4-Isopropyl-1-methyl-3-[1,5,9-trimethyl-1-(4-methyl-hexyl)-decyl]-cyclohexene. «beta»-Amorphene. Amorphene.

Find more compounds similar to «delta»-muurolene.

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.