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

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

InChI
InChI=1S/C25H39NO5/c1-3-5-6-7-8-9-10-14-18-30-24(27)23(15-4-2)26-25(28)31-20-19-29-21-22-16-12-11-13-17-22/h4,11-13,16-17,23H,2-3,5-10,14-15,18-21H2,1H3,(H,26,28)
InChI Key
VMFOJBNCIYEODN-UHFFFAOYSA-N
Formula
C25H39NO5
SMILES
C=CCC(N=C(O)OCCOCc1ccccc1)C(=O)OCCCCCCCCCC
Molecular Weight1
433.58
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
logPoct/wat 5.762 Crippen Calculated Property
McVol 365.780 ml/mol McGowan Calculated Property
Pc 956.73 kPa Joback Calculated Property
Inp [3100.00; 3100.00]   Show Hide
Inp 3100.00 NIST
Inp 3100.00 NIST
Tboil 707.76 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

2-Aminopent-4-enoic acid, N-(2-benzyloxyetoxycarbonyl)-, octyl ester. 2-Aminopent-4-enoic acid, N-(2-benzyloxyetoxycarbonyl)-, hexyl 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. Noscapine. Bicyclohexyl-1,1'-diol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. Yohimbine. 3'-Deoxyguanosine, tris(trimethylsilyl) deriv.. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 2. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester. Butorphanol di-TMS derivative.

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

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.