Chemical Properties of 4-((E)-2-Methylbut-2-enamido)butyl (E)-2-methylbut-2-enoate

4-((E)-2-Methylbut-2-enamido)butyl (E)-2-methylbut-2-enoate

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InChI
InChI=1S/C14H23NO3/c1-5-11(3)13(16)15-9-7-8-10-18-14(17)12(4)6-2/h5-6H,7-10H2,1-4H3,(H,15,16)/b11-5+,12-6+
InChI Key
OMMYLLDWKUNBAJ-YDWXAUTNSA-N
Formula
C14H23NO3
SMILES
CC=C(C)C(=O)NCCCCOC(=O)C(C)=CC
Molecular Weight1
253.34
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Physical Properties

Property Value Unit Source
Δf -63.11 kJ/mol Joback Calculated Property
Δfgas -421.34 kJ/mol Joback Calculated Property
Δfus 39.28 kJ/mol Joback Calculated Property
Δvap 69.17 kJ/mol Joback Calculated Property
log10WS -3.22 Crippen Calculated Property
logPoct/wat 2.358 Crippen Calculated Property
McVol 218.510 ml/mol McGowan Calculated Property
Pc 1848.33 kPa Joback Calculated Property
Inp [2082.00; 2082.00]   Show Hide
Inp 2082.00 NIST
Inp 2082.00 NIST
Tboil 708.13 K Joback Calculated Property
Tc 902.35 K Joback Calculated Property
Tfus 384.21 K Joback Calculated Property
Vc 0.847 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [605.42; 683.11] J/mol×K [708.13; 902.35] Show Hide
Cp,gas 605.42 J/mol×K 708.13 Joback Calculated Property
Cp,gas 620.25 J/mol×K 740.50 Joback Calculated Property
Cp,gas 634.28 J/mol×K 772.87 Joback Calculated Property
Cp,gas 647.54 J/mol×K 805.24 Joback Calculated Property
Cp,gas 660.08 J/mol×K 837.61 Joback Calculated Property
Cp,gas 671.92 J/mol×K 869.98 Joback Calculated Property
Cp,gas 683.11 J/mol×K 902.35 Joback Calculated Property

Similar Compounds

5-((E)-2-Methylbut-2-enamido)pentyl (E)-2-methylbut-2-enoate. 6-((E)-2-Methylbut-2-enamido)hexyl (E)-2-methylbut-2-enoate. 3-((E)-2-Methylbut-2-enamido)propyl (E)-2-methylbut-2-enoate. 7-Angeloyl-9-methylbutyrylheliotridine. 6-(2-Methylbutyryloxy)-hyoscyamine. 7-Angeloyl-9-(2-methylbutyryl)heliotridine. 6-Tigloyloxyhyoscyamine. 7-(Acetoxymethyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl tiglate. 7-acetyl-9-(2,3-dihydroxybutyryl) retronecine. 7-Tigloyl-9-dihydroxysenecioylretronecine. 7-Angeloyl-9-(2,3-dihydroxylbutyryl)heliotridine. 7-acetyl-9-(2-methylbutyryl) retronecine. Supinine. «beta»-tiglyl-trachelanthamine, TMS. «beta»-angelyl-trachelanthamine, TMS.

Find more compounds similar to 4-((E)-2-Methylbut-2-enamido)butyl (E)-2-methylbut-2-enoate.

Sources

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