Chemical Properties of 1-Dodecyn-3-ol, 3,7,11-trimethyl- (CAS 1604-35-9)

1-Dodecyn-3-ol, 3,7,11-trimethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H28O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h1,13-14,16H,7-12H2,2-5H3
InChI Key
OWRXWSVBJIIORE-UHFFFAOYSA-N
Formula
C15H28O
SMILES
C#CC(C)(O)CCCC(C)CCCC(C)C
Molecular Weight1
224.38
CAS
1604-35-9
Other Names
  • 3,7,11-trimethyldodecyn-3-ol
  • 3,7,11-Trimethyl-1-dodecyn-3-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
Δcliquid [-9567.30; -9564.70] kJ/mol Show Hide
Δcliquid -9567.30 ± 4.30 kJ/mol NIST
Δcliquid -9564.70 kJ/mol NIST
Δcliquid -9564.70 ± 8.30 kJ/mol NIST
Δf 159.63 kJ/mol Joback Calculated Property
Δfgas -232.57 kJ/mol Joback Calculated Property
Δfliquid [-339.60; -337.00] kJ/mol Show Hide
Δfliquid -337.00 ± 1.00 kJ/mol NIST
Δfliquid -339.60 ± 8.30 kJ/mol NIST
Δfliquid -339.60 ± 8.30 kJ/mol NIST
Δfus 27.21 kJ/mol Joback Calculated Property
Δvap 63.45 kJ/mol Joback Calculated Property
log10WS -4.79 Crippen Calculated Property
logPoct/wat 4.003 Crippen Calculated Property
McVol 219.480 ml/mol McGowan Calculated Property
Pc 1760.97 kPa Joback Calculated Property
Inp [1483.00; 1483.00]   Show Hide
Inp 1483.00 NIST
Inp 1483.00 NIST
I 1927.00 NIST
Tboil 620.79 K Joback Calculated Property
Tc 796.89 K Joback Calculated Property
Tfus 339.02 K Joback Calculated Property
Vc 0.834 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [595.37; 682.92] J/mol×K [620.79; 796.89] Show Hide
Cp,gas 595.37 J/mol×K 620.79 Joback Calculated Property
Cp,gas 611.88 J/mol×K 650.14 Joback Calculated Property
Cp,gas 627.57 J/mol×K 679.49 Joback Calculated Property
Cp,gas 642.48 J/mol×K 708.84 Joback Calculated Property
Cp,gas 656.64 J/mol×K 738.19 Joback Calculated Property
Cp,gas 670.11 J/mol×K 767.54 Joback Calculated Property
Cp,gas 682.92 J/mol×K 796.89 Joback Calculated Property
ΔvapH 43.20 ± 1.10 kJ/mol 462.50 NIST

Similar Compounds

1-Hexadecyn-3-ol, 3,7,11,15-tetramethyl-. 3,6-Dimethyl-1-heptyn-3-ol. 3-Methylnon-1-yn-3-ol. 1-Ethynyl-1-cyclooctanol. 1-Hydroxy-1-ethynylcyclododecane. 1-Ethynyl-1-cycloheptanol. Cyclohexanol, 1-ethynyl-. 3-Ethyl-5-methyl-1-heptyn-3-ol. 1-Ethynylcyclopentanol. 1-Hexyn-3-ol, 3-methyl-. C9H16O. Cyclopentylethynylmethyl carbinol. Cyclobutyl ethynyl methyl carbinol. 1-Hexyn-3-ol, 3,5-dimethyl-. 2-Octanol, 2,6-dimethyl-.

Find more compounds similar to 1-Dodecyn-3-ol, 3,7,11-trimethyl-.

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.