Chemical Properties of N-Valylphenylalanine

N-Valylphenylalanine

InChI
InChI=1S/C14H20N2O3/c1-9(2)12(15)13(17)16-11(14(18)19)8-10-6-4-3-5-7-10/h3-7,9,11-12H,8,15H2,1-2H3,(H,16,17)(H,18,19)
InChI Key
GJNDXQBALKCYSZ-UHFFFAOYSA-N
Formula
C14H20N2O3
SMILES
CC(C)C(N)C(=O)NC(Cc1ccccc1)C(=O)O
Molecular Weight1
264.32
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Physical Properties

Property Value Unit Source
ΔcH°solid -7601.70 ± 1.50 kJ/mol NIST
ΔfusH° 37.53 kJ/mol Joback Calculated Property
IE 8.31 eV Relay (1.0) Calculated Property
log10WS -2.26 Relay (1.0) Calculated Property
logPoct/wat 0.782 Crippen Calculated Property
McVol 213.330 ml/mol McGowan Calculated Property
Tboil 594.25 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [659.80; 718.59] J/mol×K [867.36; 1096.25] Show Hide
Cp,gas 659.80 J/mol×K 867.36 Joback Calculated Property
Cp,gas 671.73 J/mol×K 905.51 Joback Calculated Property
Cp,gas 682.72 J/mol×K 943.66 Joback Calculated Property
Cp,gas 692.82 J/mol×K 981.81 Joback Calculated Property
Cp,gas 702.12 J/mol×K 1019.95 Joback Calculated Property
Cp,gas 710.68 J/mol×K 1058.10 Joback Calculated Property
Cp,gas 718.59 J/mol×K 1096.25 Joback Calculated Property

Similar Compounds

CYCLO-(L-VALYL-L-PHENYLALANYL). Dimetindene M (nor, OH), acetylated. Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester. 2-Amino-2-phenylethanol, ferrocenylboronate. 9H-Purine, 9-[2-deoxy-3-O-(trimethylsilyl)-«beta»-D-erythro-pentofuranosyl]-6-(trimethylsiloxy)-2-[(trimethylsilyl)amino]-, 5'-[bis(trimethylsilyl) phospate]. Benzylmorphine. Xanthine riboside, TMS. BUPRENORPHINE. Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester). Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3«beta»,5«alpha»,11R,13«beta»,19«alpha»)-. Methysergide. Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, acetate (ester), (5«alpha»,6«alpha»)-. Ethylmorphine, trimethylsilyl ether. Ergocristine. Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form).

Find more compounds similar to N-Valylphenylalanine.

Sources

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