Chemical Properties of cis-1-t-butyl-peroxy-p-mentha-2,8-diene

cis-1-t-butyl-peroxy-p-mentha-2,8-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/h7-8,11-13H,1,9H2,2-6H3/t11?,12-,13-/m0/s1
InChI Key
NGRCIIMLAFQTKF-SPOOISQMSA-N
Formula
C14H24O2
SMILES
C=C(C)C1C=CC(C)C(OOC(C)(C)C)C1
Molecular Weight1
224.34
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Physical Properties

Property Value Unit Source
Δf -21.88 kJ/mol Joback Calculated Property
Δfgas -418.42 kJ/mol Joback Calculated Property
Δfus 19.59 kJ/mol Joback Calculated Property
Δvap 49.80 kJ/mol Joback Calculated Property
log10WS -4.19 Crippen Calculated Property
logPoct/wat 3.890 Crippen Calculated Property
McVol 200.400 ml/mol McGowan Calculated Property
Pc 1803.09 kPa Joback Calculated Property
Inp [1372.00; 1372.00]   Show Hide
Inp 1372.00 NIST
Inp 1372.00 NIST
Tboil 567.26 K Joback Calculated Property
Tc 771.59 K Joback Calculated Property
Tfus 278.36 K Joback Calculated Property
Vc 0.744 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [521.94; 635.69] J/mol×K [567.26; 771.59] Show Hide
Cp,gas 521.94 J/mol×K 567.26 Joback Calculated Property
Cp,gas 543.73 J/mol×K 601.32 Joback Calculated Property
Cp,gas 564.35 J/mol×K 635.37 Joback Calculated Property
Cp,gas 583.84 J/mol×K 669.43 Joback Calculated Property
Cp,gas 602.20 J/mol×K 703.48 Joback Calculated Property
Cp,gas 619.48 J/mol×K 737.54 Joback Calculated Property
Cp,gas 635.69 J/mol×K 771.59 Joback Calculated Property

Similar Compounds

trans-1-t-butyl-peroxy-p-mentha-2,8-diene. 6-t-butyl-peroxy-p-mentha-1,8-diene. Incisol. Gibberellic acid. (+)-(1R,2S,6R,8S,10S)-2,8-Epoxyamorpha-4,7(11)-diene. 2«alpha»-Hydroxyamorph«alpha»-4,7(11)-diene. Hanphyllin. GA20-13-O-glucoside, permethyl. GA20-13-O-glucoside, permethylated. 15-Keto-PGE2, MO-TMS, isomer # 2. 15-Keto-PGE2, EO-TMS, isomer # 3. 15-Keto-PGE2, EO-TMS, isomer # 4. 15-Keto-PGE2, EO-TMS, isomer # 1. 15-Keto-PGE2, MO-TMS, isomer # 1. 15-Keto-PGE2, MO-TMS, isomer # 3.

Find more compounds similar to cis-1-t-butyl-peroxy-p-mentha-2,8-diene.

Sources

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