Chemical Properties of Ziza-6(13)-en-12-yl methyl ether (CAS 300349-20-6)

Ziza-6(13)-en-12-yl methyl ether

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H26O/c1-11-14-6-5-13(10-17-4)16(14)8-7-12(9-16)15(11,2)3/h12-14H,1,5-10H2,2-4H3
InChI Key
KPAXHRFTWMHQDO-UHFFFAOYSA-N
Formula
C16H26O
SMILES
C=C1C2CCC(COC)C23CCC(C3)C1(C)C
Molecular Weight1
234.38
CAS
300349-20-6
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 163.57 kJ/mol Joback Calculated Property
Δfgas -225.67 kJ/mol Joback Calculated Property
Δfus 16.98 kJ/mol Joback Calculated Property
Δvap 50.94 kJ/mol Joback Calculated Property
log10WS -3.94 Crippen Calculated Property
logPoct/wat 4.042 Crippen Calculated Property
McVol 205.290 ml/mol McGowan Calculated Property
Pc 1910.24 kPa Joback Calculated Property
Inp [1650.00; 1698.00]   Show Hide
Inp 1698.00 NIST
Inp 1661.60 NIST
Inp 1650.00 NIST
Inp 1661.60 NIST
Inp 1698.00 NIST
Inp 1650.00 NIST
Inp 1650.00 NIST
I [1991.00; 1991.00]   Show Hide
I 1991.00 NIST
I 1991.00 NIST
Tboil 606.96 K Joback Calculated Property
Tc 824.44 K Joback Calculated Property
Tfus 392.09 K Joback Calculated Property
Vc 0.782 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [585.07; 706.80] J/mol×K [606.96; 824.44] Show Hide
Cp,gas 585.07 J/mol×K 606.96 Joback Calculated Property
Cp,gas 607.69 J/mol×K 643.21 Joback Calculated Property
Cp,gas 629.04 J/mol×K 679.45 Joback Calculated Property
Cp,gas 649.38 J/mol×K 715.70 Joback Calculated Property
Cp,gas 668.95 J/mol×K 751.95 Joback Calculated Property
Cp,gas 688.01 J/mol×K 788.19 Joback Calculated Property
Cp,gas 706.80 J/mol×K 824.44 Joback Calculated Property

Similar Compounds

12-nor-Ziza-6(13)-en-2-«alpha»-yl methyl ether. Funebr-3(15)-en-14-yl methyl ether. «beta»-Funebren-14-yl methyl ether. Ziza-6(13)-en-12-yl formate. Ziza-6(13)-en-12-yl acetate. Preziza-7(15)-en-3-«alpha»-yl methyl ether. Preziza-7(15)-en-3a-yl methyl ether. Preziza-7(15)-en-12-yl methyl ether. Khusimol. Valerianol (Khusunol). ((3S,3aR,6R,8aS)-7,7-Dimethyl-8-methyleneoctahydro-1H-3a,6-methanoazulen-3-yl)methanol. Ziza-6(13)-en-3-«beta»-yl methyl ether. Ziza-6(13)en-3«alpha»-yl methyl ether. Methyl 2-epi-ziza-6(13)-en-12-oate. methyl [3S-(3«alpha»,3a«alpha»,6«alpha»,8a«alpha»)]-octahydro-7,7-dimethyl-8-methylene-1H-3a,6-methanoazulene-3-carboxylate.

Find more compounds similar to Ziza-6(13)-en-12-yl methyl ether.

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.