Chemical Properties of L-2-Phenylglycine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester

L-2-Phenylglycine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester

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InChI
InChI=1S/C16H23NO4/c1-5-20-16(19)17-14(13-9-7-6-8-10-13)15(18)21-12(4)11(2)3/h6-12,14H,5H2,1-4H3,(H,17,19)/t12-,14?/m0/s1
InChI Key
WCLRJFYIEARGAI-NBFOIZRFSA-N
Formula
C16H23NO4
SMILES
CCOC(=O)NC(C(=O)OC(C)C(C)C)c1ccccc1
Molecular Weight1
293.36
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Physical Properties

Property Value Unit Source
Δf -189.52 kJ/mol Joback Calculated Property
Δfgas -589.01 kJ/mol Joback Calculated Property
Δfus 31.34 kJ/mol Joback Calculated Property
Δvap 77.07 kJ/mol Joback Calculated Property
log10WS -3.84 Crippen Calculated Property
logPoct/wat 3.061 Crippen Calculated Property
McVol 237.400 ml/mol McGowan Calculated Property
Pc 1900.26 kPa Joback Calculated Property
Inp 1936.80 NIST
Tboil 793.59 K Joback Calculated Property
Tc 1004.49 K Joback Calculated Property
Tfus 448.48 K Joback Calculated Property
Vc 0.888 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [707.27; 780.97] J/mol×K [793.59; 1004.49] Show Hide
Cp,gas 707.27 J/mol×K 793.59 Joback Calculated Property
Cp,gas 722.34 J/mol×K 828.74 Joback Calculated Property
Cp,gas 736.26 J/mol×K 863.89 Joback Calculated Property
Cp,gas 749.06 J/mol×K 899.04 Joback Calculated Property
Cp,gas 760.77 J/mol×K 934.19 Joback Calculated Property
Cp,gas 771.39 J/mol×K 969.34 Joback Calculated Property
Cp,gas 780.97 J/mol×K 1004.49 Joback Calculated Property

Similar Compounds

D-2-Phenylglycine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. cis-1,2-Tetralinediol, ferrocenylboronate. Oxycodone. Oxymorphone. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. Naloxone, bis(trimethylsilyl) ether. Butorphanol di-TMS derivative. Bicyclohexyl-1,1'-diol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. Hydrastine. Oxycodone TMS derivative. Noscapine. Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propenyl)-, (5«alpha»)-. Oxymorphone, bis(trimethylsilyl) ether.

Find more compounds similar to L-2-Phenylglycine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester.

Sources

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