Chemical Properties of Cyclohexane, 1-(3,7-dimethylnonyl)-2,2,6-trimethyl, # 2

Cyclohexane, 1-(3,7-dimethylnonyl)-2,2,6-trimethyl, # 2

PDF Excel Molecule Calculator
InChI
InChI=1S/C21H42/c1-7-10-17(2)11-8-12-18(3)14-15-20-19(4)13-9-16-21(20,5)6/h17-20H,7-16H2,1-6H3
InChI Key
DAMPNNUACKJWFF-UHFFFAOYSA-N
Formula
C21H42
SMILES
CCCC(C)CCCC(C)CCC1C(C)CCCC1(C)C
Molecular Weight1
294.56
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 124.60 kJ/mol Joback Calculated Property
Δfgas -458.45 kJ/mol Joback Calculated Property
Δfus 30.78 kJ/mol Joback Calculated Property
Δvap 60.22 kJ/mol Joback Calculated Property
log10WS -7.30 Crippen Calculated Property
logPoct/wat 7.472 Crippen Calculated Property
McVol 295.890 ml/mol McGowan Calculated Property
Pc 1086.35 kPa Joback Calculated Property
Inp [1841.00; 1841.00]   Show Hide
Inp 1841.00 NIST
Inp 1841.00 NIST
Tboil 689.45 K Joback Calculated Property
Tc 876.65 K Joback Calculated Property
Tfus 319.23 K Joback Calculated Property
Vc 1.129 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [898.36; 1034.28] J/mol×K [689.45; 876.65] Show Hide
Cp,gas 898.36 J/mol×K 689.45 Joback Calculated Property
Cp,gas 923.50 J/mol×K 720.65 Joback Calculated Property
Cp,gas 947.52 J/mol×K 751.85 Joback Calculated Property
Cp,gas 970.52 J/mol×K 783.05 Joback Calculated Property
Cp,gas 992.59 J/mol×K 814.25 Joback Calculated Property
Cp,gas 1013.81 J/mol×K 845.45 Joback Calculated Property
Cp,gas 1034.28 J/mol×K 876.65 Joback Calculated Property

Similar Compounds

Cyclohexane, 1-(3,7-dimethylnonyl)-2,2,6-trimethyl, # 1. Cyclohexane, 1-(3,7-dimethylnonyl)-2,2,6-trimethyl, # 3. Cyclohexane, 1-(3,7-dimethylnonyl)-2,2,6-trimethyl, # 4. Perhydrophenanthrene, 1B-(3S,7-dimethylnonyl)-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1A-(3R/S-methyloctyl)-2A,4bB,8,8,10aB-pentamethyl. 8-«beta»(H)-Homodrimane. Perhydrophenanthrene, 1A-(3R/S,7-dimethyldecyl)-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1B-(3R,7-dimethyldecyl)-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1A-(3R/S-methylhexyl)-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1B-(3R-methylhexyl)-2A,4bB,8,8,10aB-pentamethyl. 8«beta»(H)-Labdane. Perhydrophenanthrene, 1B-ethyl-2B,4bB,8,8,10aB-pentamethyl. 1-Isopropyl-4-methyl-2-[1,5,9-trimethyl-1-(4-methyl-hexyl)-decyl]-cyclohexane. Perhydrophenanthrene, 1B-(3R,7-dimethylnonyl)-2A,4bB,8,8,10aB-pentamethyl. 7-Ethyl-1,4a,7-trimethyl-tetradecahydro-phenanthrene, a.

Find more compounds similar to Cyclohexane, 1-(3,7-dimethylnonyl)-2,2,6-trimethyl, # 2.

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.