Chemical Properties of 4-Methylpentan-2-yl (E)-2-methylbut-2-enoate

4-Methylpentan-2-yl (E)-2-methylbut-2-enoate

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InChI
InChI=1S/C11H20O2/c1-6-9(4)11(12)13-10(5)7-8(2)3/h6,8,10H,7H2,1-5H3/b9-6+
InChI Key
KIDWQYKYQAMOLE-RMKNXTFCSA-N
Formula
C11H20O2
SMILES
CC=C(C)C(=O)OC(C)CC(C)C
Molecular Weight1
184.28

Physical Properties

Property Value Unit Source
Δf -125.39 kJ/mol Joback Calculated Property
Δfgas -418.30 kJ/mol Joback Calculated Property
Δfus 18.88 kJ/mol Joback Calculated Property
Δvap 48.50 kJ/mol Joback Calculated Property
log10WS -3.01 Crippen Calculated Property
logPoct/wat 2.930 Crippen Calculated Property
McVol 168.990 ml/mol McGowan Calculated Property
Pc 2153.30 kPa Joback Calculated Property
Inp 1196.00 NIST
Tboil 530.53 K Joback Calculated Property
Tc 718.97 K Joback Calculated Property
Tfus 236.85 K Joback Calculated Property
Vc 0.644 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [397.70; 480.74] J/mol×K [530.53; 718.97] Show Hide
Cp,gas 397.70 J/mol×K 530.53 Joback Calculated Property
Cp,gas 413.26 J/mol×K 561.94 Joback Calculated Property
Cp,gas 428.11 J/mol×K 593.34 Joback Calculated Property
Cp,gas 442.26 J/mol×K 624.75 Joback Calculated Property
Cp,gas 455.74 J/mol×K 656.16 Joback Calculated Property
Cp,gas 468.56 J/mol×K 687.56 Joback Calculated Property
Cp,gas 480.74 J/mol×K 718.97 Joback Calculated Property

Similar Compounds

Pentan-2-yl (E)-2-methylbut-2-enoate. Pentan-2-yl 2-methylbut-2-enoate. Hexan-2-yl (E)-2-methylbut-2-enoate. Octan-2-yl (E)-2-methylbut-2-enoate. Decan-2-yl (E)-2-methylbut-2-enoate. Hexan-3-yl (E)-2-methylbut-2-enoate. Fumaric acid, di(4-methylpent-2-yl) ester. Succinic acid, 3-methylbut-2-en-1-yl 4-methylpent-2-yl ester. 2,4-Dimethylpentan-3-yl (E)-2-methylbut-2-enoate. Glutaric acid, 3-methylbut-2-en-1-yl 4-methylpent-2-yl ester. Isobornyl angelate. 3-Methylpentyl angelate. Bornyl tiglate. (1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl (E)-2-methylbut-2-enoate. Bornyl angelate.

Find more compounds similar to 4-Methylpentan-2-yl (E)-2-methylbut-2-enoate.

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