Chemical Properties of «alpha»-Cuprenene (CAS 29621-78-1)

«alpha»-Cuprenene

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H24/c1-12-6-8-13(9-7-12)15(4)11-5-10-14(15,2)3/h6,8H,5,7,9-11H2,1-4H3
InChI Key
DYQFFTPJVWEYMH-UHFFFAOYSA-N
Formula
C15H24
SMILES
CC1=CC=C(C2(C)CCCC2(C)C)CC1
Molecular Weight1
204.35
CAS
29621-78-1
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 166.10 kJ/mol Joback Calculated Property
Δfgas -115.03 kJ/mol Joback Calculated Property
Δfus 9.45 kJ/mol Joback Calculated Property
Δvap 49.28 kJ/mol Joback Calculated Property
log10WS -5.11 Crippen Calculated Property
logPoct/wat 4.869 Crippen Calculated Property
McVol 191.890 ml/mol McGowan Calculated Property
Pc 2181.56 kPa Joback Calculated Property
Inp [1497.00; 1555.00]   Show Hide
Inp 1513.60 NIST
Inp 1512.00 NIST
Inp 1504.00 NIST
Inp Outlier 1555.00 NIST
Inp 1511.00 NIST
Inp 1506.00 NIST
Inp 1497.00 NIST
Inp 1505.00 NIST
Inp 1506.00 NIST
Inp Outlier 1555.00 NIST
Inp 1497.00 NIST
Inp 1513.60 NIST
I [1758.00; 1759.00]   Show Hide
I 1759.00 NIST
I 1758.00 NIST
I 1759.00 NIST
I 1759.00 NIST
Tboil 586.19 K Joback Calculated Property
Tc 822.53 K Joback Calculated Property
Tfus 351.45 K Joback Calculated Property
Vc 0.718 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [500.78; 620.93] J/mol×K [586.19; 822.53] Show Hide
Cp,gas 500.78 J/mol×K 586.19 Joback Calculated Property
Cp,gas 523.43 J/mol×K 625.58 Joback Calculated Property
Cp,gas 544.65 J/mol×K 664.97 Joback Calculated Property
Cp,gas 564.73 J/mol×K 704.36 Joback Calculated Property
Cp,gas 583.94 J/mol×K 743.75 Joback Calculated Property
Cp,gas 602.58 J/mol×K 783.14 Joback Calculated Property
Cp,gas 620.93 J/mol×K 822.53 Joback Calculated Property

Similar Compounds

«gamma»-Cuprenene. Cholesta-2,4-diene. 24-Norursa-3,9(11),12-triene. «delta»-Selinene. «delta»-Selinene. «alpha»-pseudowiddrene. (4aS,10aS)-7-Isopropyl-1,1,4a-trimethyl-1,2,3,4,4a,5,6,9,10,10a-decahydrophenanthrene. 6-Methyl-4,6-bis(4-methylpent-3-en-1-yl)cyclohexa-1,3-dienecarbaldehyde. Spiro[5.5]undeca-1,8-diene, 1,5,5,9-tetramethyl-, (R)-. Abieta-8(14),13(15)-diene. (4aS,4bS,10aS)-1,1,4a-Trimethyl-7-(propan-2-ylidene)-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene. 8,9-dehydroisolongifolene. 9,10-dehydroisolongifolene. Isolongifolene, 9,10-dehydro-. 1-Isopropyl-4,7-dimethyl-1,2,3,4,5,6-hexahydronaphthalene.

Find more compounds similar to «alpha»-Cuprenene.

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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.