Chemical Properties of 1-Octanol, 3,7-dimethyl-, (R)- (CAS 1117-60-8)

1-Octanol, 3,7-dimethyl-, (R)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H22O/c1-9(2)5-4-6-10(3)7-8-11/h9-11H,4-8H2,1-3H3/t10-/m0/s1
InChI Key
PRNCMAKCNVRZFX-JTQLQIEISA-N
Formula
C10H22O
SMILES
CC(C)CCCC(C)CCO
Molecular Weight1
158.28
CAS
1117-60-8
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 -108.38 kJ/mol Joback Calculated Property
Δfgas -412.52 kJ/mol Joback Calculated Property
Δfus 18.70 kJ/mol Joback Calculated Property
Δvap 53.76 kJ/mol Joback Calculated Property
log10WS -2.79 Crippen Calculated Property
logPoct/wat 2.831 Crippen Calculated Property
McVol 157.630 ml/mol McGowan Calculated Property
Pc 2333.78 kPa Joback Calculated Property
Tboil 485.70 K NIST
Tc 683.75 K Joback Calculated Property
Tfus 233.28 K Joback Calculated Property
Vc 0.603 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [381.07; 456.11] J/mol×K [519.50; 683.75] Show Hide
Cp,gas 381.07 J/mol×K 519.50 Joback Calculated Property
Cp,gas 394.90 J/mol×K 546.87 Joback Calculated Property
Cp,gas 408.18 J/mol×K 574.25 Joback Calculated Property
Cp,gas 420.93 J/mol×K 601.62 Joback Calculated Property
Cp,gas 433.16 J/mol×K 629.00 Joback Calculated Property
Cp,gas 444.88 J/mol×K 656.37 Joback Calculated Property
Cp,gas 456.11 J/mol×K 683.75 Joback Calculated Property
η [0.0001109; 0.1480969] Pa×s [233.28; 519.50] Show Hide
η 0.1480969 Pa×s 233.28 Joback Calculated Property
η 0.0161218 Pa×s 280.98 Joback Calculated Property
η 0.0033408 Pa×s 328.69 Joback Calculated Property
η 0.0010317 Pa×s 376.39 Joback Calculated Property
η 0.0004150 Pa×s 424.09 Joback Calculated Property
η 0.0002007 Pa×s 471.80 Joback Calculated Property
η 0.0001109 Pa×s 519.50 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 378.70 K 1.30 NIST

Similar Compounds

1-Octanol, 3,7-dimethyl-. 1-Octanol, 3,7-dimethyl-, (S)-. 1-Octanol, 3,7-dimethyl-. 1-Hexadecanol, 3,7,11,15-tetramethyl-. 1-Dodecanol, 3,7,11-trimethyl-. 3-Methyloctanol. 3-Methyldodecanol. 3-Methylundecanol. 3-Methyltetradecanol. 1-Heptanol, 3-methyl-. 1-Hexanol, 3-methyl-. Cyclohexaneethanol. 1,6-Hexanediol, 3-methyl-. 2-Cyclopentylethanol. 1-Hexanol, 3,5,5-trimethyl-.

Find more compounds similar to 1-Octanol, 3,7-dimethyl-, (R)-.

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.