Chemical Properties of 6-t-butyl-peroxy-p-mentha-1,8-diene

6-t-butyl-peroxy-p-mentha-1,8-diene

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InChI
InChI=1S/C14H24O2/c1-10(2)12-8-7-11(3)13(9-12)15-16-14(4,5)6/h7,12-13H,1,8-9H2,2-6H3
InChI Key
TUOFQQLUAFJSET-UHFFFAOYSA-N
Formula
C14H24O2
SMILES
C=C(C)C1CC=C(C)C(OOC(C)(C)C)C1
Molecular Weight1
224.34
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Physical Properties

Property Value Unit Source
Δf -23.80 kJ/mol Joback Calculated Property
Δfgas -409.55 kJ/mol Joback Calculated Property
Δfus 18.13 kJ/mol Joback Calculated Property
Δvap 50.77 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 1830.98 kPa Joback Calculated Property
Inp [1327.00; 1327.00]   Show Hide
Inp 1327.00 NIST
Inp 1327.00 NIST
Tboil 576.91 K Joback Calculated Property
Tc 782.36 K Joback Calculated Property
Tfus 295.12 K Joback Calculated Property
Vc 0.745 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [522.07; 631.84] J/mol×K [576.91; 782.36] Show Hide
Cp,gas 522.07 J/mol×K 576.91 Joback Calculated Property
Cp,gas 543.10 J/mol×K 611.15 Joback Calculated Property
Cp,gas 563.00 J/mol×K 645.39 Joback Calculated Property
Cp,gas 581.80 J/mol×K 679.64 Joback Calculated Property
Cp,gas 599.53 J/mol×K 713.88 Joback Calculated Property
Cp,gas 616.20 J/mol×K 748.12 Joback Calculated Property
Cp,gas 631.84 J/mol×K 782.36 Joback Calculated Property

Similar Compounds

(2R,4R)-p-Mentha-6,8-diene, 2-hydroperoxide. (2S,4R)-p-Mentha-6,8-diene 2-hydroperoxide. cis-2-t-butyl-peroxy-p-mentha-1(7),8-diene. trans-2-t-butyl-peroxy-p-mentha-1(7),8-diene. Carveol. Carveol I. trans-Carveol. 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, cis-. trans-Carvyl formate. cis-1-t-butyl-peroxy-p-mentha-2,8-diene. trans-1-t-butyl-peroxy-p-mentha-2,8-diene. trans-Carveyl acetate. 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, acetate. 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, acetate, cis-. Carvyl propionate, cis-.

Find more compounds similar to 6-t-butyl-peroxy-p-mentha-1,8-diene.

Sources

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