Chemical Properties of trans-2-t-butyl-peroxy-p-mentha-1(7),8-diene

trans-2-t-butyl-peroxy-p-mentha-1(7),8-diene

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H24O2/c1-10(2)12-8-7-11(3)13(9-12)15-16-14(4,5)6/h12-13H,1,3,7-9H2,2,4-6H3/t12-,13+/m0/s1
InChI Key
RGCDJHCIWRIPJR-QWHCGFSZSA-N
Formula
C14H24O2
SMILES
C=C(C)C1CCC(=C)C(OOC(C)(C)C)C1
Molecular Weight1
224.34
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 8.95 kJ/mol Joback Calculated Property
Δfgas -371.62 kJ/mol Joback Calculated Property
Δfus 16.14 kJ/mol Joback Calculated Property
Δvap 49.97 kJ/mol Joback Calculated Property
log10WS -4.43 Crippen Calculated Property
logPoct/wat 4.034 Crippen Calculated Property
McVol 200.400 ml/mol McGowan Calculated Property
Pc 1827.85 kPa Joback Calculated Property
Inp 1352.00 NIST
Tboil 571.93 K Joback Calculated Property
Tc 776.20 K Joback Calculated Property
Tfus 295.52 K Joback Calculated Property
Vc 0.743 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [520.53; 631.43] J/mol×K [571.93; 776.20] Show Hide
Cp,gas 520.53 J/mol×K 571.93 Joback Calculated Property
Cp,gas 541.75 J/mol×K 605.98 Joback Calculated Property
Cp,gas 561.84 J/mol×K 640.02 Joback Calculated Property
Cp,gas 580.84 J/mol×K 674.07 Joback Calculated Property
Cp,gas 598.75 J/mol×K 708.11 Joback Calculated Property
Cp,gas 615.61 J/mol×K 742.16 Joback Calculated Property
Cp,gas 631.43 J/mol×K 776.20 Joback Calculated Property

Similar Compounds

cis-2-t-butyl-peroxy-p-mentha-1(7),8-diene. (2S,4R)-p-Mentha-[1(7),8]-diene 2-hydroperoxide. (E)-p-mentha-1(7),8-dien-2-hydroperoxide. (2R,4R)-p-Mentha-[1(7),8]-diene, 2-hydroperoxide. 6-t-butyl-peroxy-p-mentha-1,8-diene. (2S,4R)-p-Mentha-6,8-diene 2-hydroperoxide. (2R,4R)-p-Mentha-6,8-diene, 2-hydroperoxide. cis-1-t-butyl-peroxy-p-mentha-2,8-diene. trans-1-t-butyl-peroxy-p-mentha-2,8-diene. cis-p-Mentha-1(7),8-dien-2-ol. trans-p-Mentha-1(7),8-dien-2-ol. p-Mentha-1(7),8-dien-2-ol. p-mentha-1(7),8-dien-2-yl acetate. trans-p-Mentha-1(7),8-dien-2-yl ac.. 2-Hydroxyguia-1(10),11-dien-15-oic acid.

Find more compounds similar to trans-2-t-butyl-peroxy-p-mentha-1(7),8-diene.

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.