Chemical Properties of 2-Aminopent-4-enoic acid, N-(2-benzyloxyetoxycarbonyl)-, hexyl ester

2-Aminopent-4-enoic acid, N-(2-benzyloxyetoxycarbonyl)-, hexyl ester

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InChI
InChI=1S/C21H31NO5/c1-3-5-6-10-14-26-20(23)19(11-4-2)22-21(24)27-16-15-25-17-18-12-8-7-9-13-18/h4,7-9,12-13,19H,2-3,5-6,10-11,14-17H2,1H3,(H,22,24)
InChI Key
GIFGUSFWVZZUEE-UHFFFAOYSA-N
Formula
C21H31NO5
SMILES
C=CCC(N=C(O)OCCOCc1ccccc1)C(=O)OCCCCCC
Molecular Weight1
377.47
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Physical Properties

Property Value Unit Source
Δfgas -709.13 kJ/mol Joback Calculated Property
Δvap 97.61 kJ/mol Joback Calculated Property
log10WS -4.69 Crippen Calculated Property
logPoct/wat 4.202 Crippen Calculated Property
McVol 309.420 ml/mol McGowan Calculated Property
Pc 1232.01 kPa Joback Calculated Property
Inp [2696.00; 2696.00]   Show Hide
Inp 2696.00 NIST
Inp 2696.00 NIST
Tboil 992.67 K Joback Calculated Property
Tc 1215.32 K Joback Calculated Property

Similar Compounds

2-Aminopent-4-enoic acid, N-(2-benzyloxyetoxycarbonyl)-, octyl ester. 2-Aminopent-4-enoic acid, N-(2-benzyloxyetoxycarbonyl)-, decyl ester. 2-Aminopent-4-enoic acid, N-(2-benzyloxyetoxycarbonyl)-, nonyl ester. 2-Aminopent-4-enoic acid, N-(2-benzyloxyetoxycarbonyl)-, heptyl ester. 2-Aminopent-4-enoic acid, N-(2-benzyloxyetoxycarbonyl)-, butyl ester. 2-Aminopent-4-enoic acid, N-(2-benzyloxyetoxycarbonyl)-, isobutyl ester. Ibogaine. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 2. Hydrastine. 3'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Bicyclohexyl-1,1'-diol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. Butorphanol di-TMS derivative. cis-1,2-Tetralinediol, ferrocenylboronate.

Find more compounds similar to 2-Aminopent-4-enoic acid, N-(2-benzyloxyetoxycarbonyl)-, hexyl ester.

Sources

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