Chemical Properties of 1-Decanol, 9-methyl- (CAS 55505-28-7)

1-Decanol, 9-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H24O/c1-11(2)9-7-5-3-4-6-8-10-12/h11-12H,3-10H2,1-2H3
InChI Key
JTKHUJNVHQWSAY-UHFFFAOYSA-N
Formula
C11H24O
SMILES
CC(C)CCCCCCCCO
Molecular Weight1
172.31
CAS
55505-28-7
Other Names
  • 9-methyldecan-1-ol
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 -97.52 kJ/mol Joback Calculated Property
Δfgas -427.88 kJ/mol Joback Calculated Property
Δfus 24.81 kJ/mol Joback Calculated Property
Δvap 56.37 kJ/mol Joback Calculated Property
log10WS -3.45 Crippen Calculated Property
logPoct/wat 3.365 Crippen Calculated Property
McVol 171.720 ml/mol McGowan Calculated Property
Pc 2115.83 kPa Joback Calculated Property
Inp [1337.00; 1339.00]   Show Hide
Inp 1337.00 NIST
Inp 1337.00 NIST
Inp 1339.00 NIST
Tboil 542.82 K Joback Calculated Property
Tc 703.49 K Joback Calculated Property
Tfus 259.55 K Joback Calculated Property
Vc 0.664 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [428.91; 506.33] J/mol×K [542.82; 703.49] Show Hide
Cp,gas 428.91 J/mol×K 542.82 Joback Calculated Property
Cp,gas 443.16 J/mol×K 569.60 Joback Calculated Property
Cp,gas 456.84 J/mol×K 596.38 Joback Calculated Property
Cp,gas 469.99 J/mol×K 623.16 Joback Calculated Property
Cp,gas 482.61 J/mol×K 649.93 Joback Calculated Property
Cp,gas 494.72 J/mol×K 676.71 Joback Calculated Property
Cp,gas 506.33 J/mol×K 703.49 Joback Calculated Property
η [0.0000976; 0.0500348] Pa×s [259.55; 542.82] Show Hide
η 0.0500348 Pa×s 259.55 Joback Calculated Property
η 0.0079438 Pa×s 306.76 Joback Calculated Property
η 0.0020606 Pa×s 353.97 Joback Calculated Property
η 0.0007343 Pa×s 401.18 Joback Calculated Property
η 0.0003252 Pa×s 448.40 Joback Calculated Property
η 0.0001682 Pa×s 495.61 Joback Calculated Property
η 0.0000976 Pa×s 542.82 Joback Calculated Property

Similar Compounds

13-methyltetradecanol. 7-Methyloctan-1-ol. Isoheptadecanol. 13-Methyltetradecan-1-ol. 10-methylundecanol. 12-Methyl-tridecanol. 1-Heptanol, 6-methyl-. Isoheptanol-. 1-Hexanol, 5-methyl-. 6-Methyloctan-1-ol. (S)-(+)-6-Methyl-1-octanol. 7-Methylnonan-1-ol. 5-Methyl-1-heptanol. 1-Nonanol, 4,8-dimethyl-. 4-Methyl-1-nonanol.

Find more compounds similar to 1-Decanol, 9-methyl-.

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.