Chemical Properties of Pentadecane, 7-ethyl-6-pentyl

Pentadecane, 7-ethyl-6-pentyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H46/c1-5-9-12-13-14-17-18-21(8-4)22(19-15-10-6-2)20-16-11-7-3/h21-22H,5-20H2,1-4H3
InChI Key
JPBRSUFIBHQUGC-UHFFFAOYSA-N
Formula
C22H46
SMILES
CCCCCCCCC(CC)C(CCCCC)CCCCC
Molecular Weight1
310.60
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 129.48 kJ/mol Joback Calculated Property
Δfgas -507.97 kJ/mol Joback Calculated Property
Δfus 45.69 kJ/mol Joback Calculated Property
Δvap 63.79 kJ/mol Joback Calculated Property
log10WS -8.55 Crippen Calculated Property
logPoct/wat 8.540 Crippen Calculated Property
McVol 320.840 ml/mol McGowan Calculated Property
Pc 910.53 kPa Joback Calculated Property
Inp 1946.00 NIST
Tboil 701.88 K Joback Calculated Property
Tc 868.08 K Joback Calculated Property
Tfus 307.70 K Joback Calculated Property
Vc 1.256 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [962.75; 1081.95] J/mol×K [701.88; 868.08] Show Hide
Cp,gas 962.75 J/mol×K 701.88 Joback Calculated Property
Cp,gas 984.94 J/mol×K 729.58 Joback Calculated Property
Cp,gas 1006.16 J/mol×K 757.28 Joback Calculated Property
Cp,gas 1026.44 J/mol×K 784.98 Joback Calculated Property
Cp,gas 1045.81 J/mol×K 812.68 Joback Calculated Property
Cp,gas 1064.30 J/mol×K 840.38 Joback Calculated Property
Cp,gas 1081.95 J/mol×K 868.08 Joback Calculated Property
η [0.0000646; 0.0057276] Pa×s [307.70; 701.88] Show Hide
η 0.0057276 Pa×s 307.70 Joback Calculated Property
η 0.0014050 Pa×s 373.40 Joback Calculated Property
η 0.0005248 Pa×s 439.09 Joback Calculated Property
η 0.0002533 Pa×s 504.79 Joback Calculated Property
η 0.0001446 Pa×s 570.49 Joback Calculated Property
η 0.0000927 Pa×s 636.18 Joback Calculated Property
η 0.0000646 Pa×s 701.88 Joback Calculated Property

Similar Compounds

Decane, 5,6-diethyl. Nonadecane, 10-ethyl-9-propyl. Hexadecane, 7-butyl-8-ethyl. Dodecane, 5-butyl-6-ethyl. Tridecane, 7-ethyl-6-propyl. Undecane, 6-ethyl-5-propyl. Pentadecane, 8-ethyl-7-propyl. Nonane, 5-ethyl-4-propyl. Pentadecane, 7-methyl-6-propyl. Octadecane, 9,10-diethyl. Dodecane, 6,7-diethyl. Heptadecane, 9-ethyl-8-propyl. Hexadecane, 8,9-diethyl. Tetradecane, 6-butyl-7-ethyl. Heneicosane, 11-(1-ethylpropyl)-.

Find more compounds similar to Pentadecane, 7-ethyl-6-pentyl.

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.