Chemical Properties of 6,7-dimethyloctadecane

6,7-dimethyloctadecane

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H42/c1-5-7-9-10-11-12-13-14-16-18-20(4)19(3)17-15-8-6-2/h19-20H,5-18H2,1-4H3
InChI Key
LHHLUFPWICEQKW-UHFFFAOYSA-N
Formula
C20H42
SMILES
CCCCCCCCCCCC(C)C(C)CCCCC
Molecular Weight1
282.55
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 112.64 kJ/mol Joback Calculated Property
Δfgas -466.69 kJ/mol Joback Calculated Property
Δfus 40.51 kJ/mol Joback Calculated Property
Δvap 59.34 kJ/mol Joback Calculated Property
log10WS -7.71 Crippen Calculated Property
logPoct/wat 7.760 Crippen Calculated Property
McVol 292.660 ml/mol McGowan Calculated Property
Pc 1025.97 kPa Joback Calculated Property
Inp [1915.00; 1915.00]   Show Hide
Inp 1915.00 NIST
Inp 1915.00 NIST
Tboil 656.12 K Joback Calculated Property
Tc 819.90 K Joback Calculated Property
Tfus 285.16 K Joback Calculated Property
Vc 1.143 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [841.15; 956.77] J/mol×K [656.12; 819.90] Show Hide
Cp,gas 841.15 J/mol×K 656.12 Joback Calculated Property
Cp,gas 862.59 J/mol×K 683.42 Joback Calculated Property
Cp,gas 883.13 J/mol×K 710.71 Joback Calculated Property
Cp,gas 902.79 J/mol×K 738.01 Joback Calculated Property
Cp,gas 921.59 J/mol×K 765.31 Joback Calculated Property
Cp,gas 939.58 J/mol×K 792.60 Joback Calculated Property
Cp,gas 956.77 J/mol×K 819.90 Joback Calculated Property
η [0.0000838; 0.0075349] Pa×s [285.16; 656.12] Show Hide
η 0.0075349 Pa×s 285.16 Joback Calculated Property
η 0.0018250 Pa×s 346.99 Joback Calculated Property
η 0.0006788 Pa×s 408.81 Joback Calculated Property
η 0.0003274 Pa×s 470.64 Joback Calculated Property
η 0.0001870 Pa×s 532.47 Joback Calculated Property
η 0.0001200 Pa×s 594.29 Joback Calculated Property
η 0.0000838 Pa×s 656.12 Joback Calculated Property

Similar Compounds

Decane, 4,5-dimethyl. 4,12,13-trimethylheptadecane. Docosane, 11,12-dimethyl. 3,4,14-trimethylheptadecane. Octane, 3,4-dimethyl-. 3,4-dimethyloctane, erythro. 5,6-dimethylheptadecane. 6,7-dimethylheptadecane. Dodecane, 6,7-dimethyl. 3,4-dimethyloctane, threo. Decane, 3,4-dimethyl-. Decane, 5,6-dimethyl-. Hexadecane, 8,9-dimethyl. 2,13,14-trimethylheptadecane. 3,13,14-trimethylheptadecane.

Find more compounds similar to 6,7-dimethyloctadecane.

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.