Chemical Properties of (E)-Lyratyl acetate

(E)-Lyratyl acetate

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InChI
InChI=1S/C12H18O2/c1-6-12(9(2)3)7-10(4)8-14-11(5)13/h6-7,12H,1-2,8H2,3-5H3/b10-7+
InChI Key
MYZPBDIATBBLPX-JXMROGBWSA-N
Formula
C12H18O2
SMILES
C=CC(C=C(C)COC(C)=O)C(=C)C
Molecular Weight1
194.27
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Physical Properties

Property Value Unit Source
Δf 52.60 kJ/mol Joback Calculated Property
Δfgas -192.59 kJ/mol Joback Calculated Property
Δfus 21.12 kJ/mol Joback Calculated Property
Δvap 49.85 kJ/mol Joback Calculated Property
log10WS -3.03 Crippen Calculated Property
logPoct/wat 2.874 Crippen Calculated Property
McVol 174.480 ml/mol McGowan Calculated Property
Pc 2123.64 kPa Joback Calculated Property
Inp [1490.00; 1490.00]   Show Hide
Inp 1490.00 NIST
Inp 1490.00 NIST
Tboil 547.09 K Joback Calculated Property
Tc 739.96 K Joback Calculated Property
Tfus 245.64 K Joback Calculated Property
Vc 0.669 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [406.18; 485.35] J/mol×K [547.09; 739.96] Show Hide
Cp,gas 406.18 J/mol×K 547.09 Joback Calculated Property
Cp,gas 421.19 J/mol×K 579.23 Joback Calculated Property
Cp,gas 435.43 J/mol×K 611.38 Joback Calculated Property
Cp,gas 448.94 J/mol×K 643.52 Joback Calculated Property
Cp,gas 461.74 J/mol×K 675.67 Joback Calculated Property
Cp,gas 473.87 J/mol×K 707.81 Joback Calculated Property
Cp,gas 485.35 J/mol×K 739.96 Joback Calculated Property

Similar Compounds

(S,E)-2,5-Dimethyl-4-vinylhexa-2,5-dien-1-yl acetate. Lyratyl acetate. (E)-Lyratyl propanoate. Lyratyl propanoate. (Z)-Lyratyl propanoate. Lyratol. Dihydrocuminic alcohol, acetate. trans-Valerenyl acetate. Valerenyl acetate. cis-Valerenyl acetate. (Z)-«gamma»-Curcumen-12-yl acetate. Myrcen-8-yl acetate. «alpha»-trans-Bergamotyl acetate. trans-«alpha»-Bergamotol acetate. trans-«alpha»-bergamatol acetate.

Find more compounds similar to (E)-Lyratyl acetate.

Sources

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