Chemical Properties of (R)-5-Methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl 2-methylbutanoate (CAS 17609-96-0)

(R)-5-Methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl 2-methylbutanoate

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InChI
InChI=1S/C15H26O2/c1-7-13(6)15(16)17-10-14(12(4)5)9-8-11(2)3/h8,13-14H,4,7,9-10H2,1-3,5-6H3
InChI Key
WBUQEUATHWMFQO-UHFFFAOYSA-N
Formula
C15H26O2
SMILES
C=C(C)C(CC=C(C)C)COC(=O)C(C)CC
Molecular Weight1
238.37
CAS
17609-96-0
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Physical Properties

Property Value Unit Source
Δf -12.42 kJ/mol Joback Calculated Property
Δfgas -385.22 kJ/mol Joback Calculated Property
Δfus 26.65 kJ/mol Joback Calculated Property
Δvap 56.81 kJ/mol Joback Calculated Property
log10WS -4.19 Crippen Calculated Property
logPoct/wat 4.124 Crippen Calculated Property
McVol 221.050 ml/mol McGowan Calculated Property
Pc 1610.29 kPa Joback Calculated Property
Inp 1512.60 NIST
Tboil 618.61 K Joback Calculated Property
Tc 805.10 K Joback Calculated Property
Tfus 266.21 K Joback Calculated Property
Vc 0.851 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [578.77; 671.96] J/mol×K [618.61; 805.10] Show Hide
Cp,gas 578.77 J/mol×K 618.61 Joback Calculated Property
Cp,gas 596.36 J/mol×K 649.69 Joback Calculated Property
Cp,gas 613.08 J/mol×K 680.77 Joback Calculated Property
Cp,gas 628.98 J/mol×K 711.86 Joback Calculated Property
Cp,gas 644.07 J/mol×K 742.94 Joback Calculated Property
Cp,gas 658.39 J/mol×K 774.02 Joback Calculated Property
Cp,gas 671.96 J/mol×K 805.10 Joback Calculated Property

Similar Compounds

Lavandulyl isobutyrate. Lavandulyl 2-methylbutanoate. Lavandulyl butyrate. Lavandulyl pentanoate. Lavandulyl isovalerate. Lavandulyl propionate. Lavandulyl caproate. Lavandulyl acetate. (E)-Sesquilavandulyl acetate. Trifluoroacetyl-lavandulol. Lavandulyle 2-methylbutyrate. (.+/-.)-Lavandulol, pentafluoropropionate. (.+/-.)-Lavandulol, chlorodifluoroacetate. (.+/-.)-Lavandulol, methyl ether. 1,8(10)-p-Menthadien-9-yl 2-methylbutanoate.

Find more compounds similar to (R)-5-Methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl 2-methylbutanoate.

Sources

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