Chemical Properties of N-Z-L-Homoserine lactone (CAS 35677-89-5)

N-Z-L-Homoserine lactone

InChI
InChI=1S/C12H13NO4/c14-11-10(6-7-16-11)13-12(15)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,15)
InChI Key
FKWDZIFOVOUDAG-UHFFFAOYSA-N
Formula
C12H13NO4
SMILES
O=C(NC1CCOC1=O)OCc1ccccc1
Molecular Weight1
235.24
CAS
35677-89-5
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Physical Properties

Property Value Unit Source
ω 0.6480 Relay (1.0) Calculated Property
ΔfG° -154.12 kJ/mol Joback Calculated Property
ΔfH°gas -566.20 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 30.19 kJ/mol Joback Calculated Property
ΔvapH° 93.87 kJ/mol Relay (1.0) Calculated Property
IE 9.00 eV Relay (1.0) Calculated Property
log10WS -2.29 Relay (1.0) Calculated Property
logPoct/wat 1.228 Crippen Calculated Property
McVol 170.180 ml/mol McGowan Calculated Property
Pc 3177.55 kPa Joback Calculated Property
Inp 2099.50 NIST
Tboil 602.74 K Relay (1.0) Calculated Property
Tc 867.93 K Relay (1.0) Calculated Property
Tfus 355.71 K Relay (1.0) Calculated Property
Vc 0.621 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [492.60; 562.47] J/mol×K [737.15; 979.61] Show Hide
Cp,gas 492.60 J/mol×K 737.15 Joback Calculated Property
Cp,gas 507.47 J/mol×K 777.56 Joback Calculated Property
Cp,gas 521.04 J/mol×K 817.97 Joback Calculated Property
Cp,gas 533.31 J/mol×K 858.38 Joback Calculated Property
Cp,gas 544.30 J/mol×K 898.79 Joback Calculated Property
Cp,gas 554.02 J/mol×K 939.20 Joback Calculated Property
Cp,gas 562.47 J/mol×K 979.61 Joback Calculated Property

Similar Compounds

l-Leucine, N-benzyloxycarbonyl-N-methyl-, pentyl ester. l-Leucine, N-benzyloxycarbonyl-N-methyl-, hexyl ester. l-Leucine, N-benzyloxycarbonyl-N-methyl-, isohexyl ester. Nadolol tri-TMS derivative. Quinidine. Quinine. 9,10-Dihydrophenanthrene-cis-9,10-diol, ferrocenylboronate. l-Leucine, N-benzyloxycarbonyl-N-methyl-, dodecyl ester. l-Leucine, N-benzyloxycarbonyl-N-methyl-, undecyl ester. l-Leucine, N-benzyloxycarbonyl-N-methyl-, nonyl ester. 4H,6h-m-dioxino[4',5':5,6]pyrano[4,3-d]-4-oxazolin-2-one, hexahydro-4-methoxy-1,8-diphenyl-. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 1. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 2. norbormide. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane.

Find more compounds similar to N-Z-L-Homoserine lactone.

Sources

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