Chemical Properties of LIDOCAINE, M(HO-), AC

LIDOCAINE, M(HO-), AC

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InChI
InChI=1S/C16H24N2O3/c1-6-18(7-2)10-15(20)17-16-11(3)8-14(9-12(16)4)21-13(5)19/h8-9H,6-7,10H2,1-5H3,(H,17,20)
InChI Key
QYOJLLPNXXHIAW-UHFFFAOYSA-N
Formula
C16H24N2O3
SMILES
CCN(CC)CC(=O)Nc1c(C)cc(OC(C)=O)cc1C
Molecular Weight1
292.37
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Physical Properties

Property Value Unit Source
Δf 4.69 kJ/mol Joback Calculated Property
Δfgas -407.83 kJ/mol Joback Calculated Property
Δfus 42.58 kJ/mol Joback Calculated Property
Δvap 79.85 kJ/mol Joback Calculated Property
log10WS -3.18 Crippen Calculated Property
logPoct/wat 2.509 Crippen Calculated Property
McVol 241.510 ml/mol McGowan Calculated Property
Pc 1813.86 kPa Joback Calculated Property
Inp [2300.00; 2300.00]   Show Hide
Inp 2300.00 NIST
Inp 2300.00 NIST
Tboil 799.87 K Joback Calculated Property
Tc 1004.23 K Joback Calculated Property
Tfus 541.28 K Joback Calculated Property
Vc 0.906 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [716.02; 789.79] J/mol×K [799.87; 1004.23] Show Hide
Cp,gas 716.02 J/mol×K 799.87 Joback Calculated Property
Cp,gas 730.71 J/mol×K 833.93 Joback Calculated Property
Cp,gas 744.40 J/mol×K 867.99 Joback Calculated Property
Cp,gas 757.13 J/mol×K 902.05 Joback Calculated Property
Cp,gas 768.92 J/mol×K 936.11 Joback Calculated Property
Cp,gas 779.80 J/mol×K 970.17 Joback Calculated Property
Cp,gas 789.79 J/mol×K 1004.23 Joback Calculated Property

Similar Compounds

TOCAINIDE, M(HO-), AC. Lidocaine. Trimecaine. LIDOCAINE, M(DESETHYL-), AC. Tolycaine. Clomipramine M(HO), acetylated, isomer # 2. Clomipramine N(HO), acetylated, isomer # 1. Nomifensine M(HO), diacetylated, isomer # 1. Shinflavanone. Aflatoxin B1. oxazolam, acetylated. 9,10-Dihydrophenanthrene-cis-9,10-diol, ferrocenylboronate. Clomipramine M(Nor-HO), diacetylated. Nomifemsine M(HO), diacetylated, isomer # 2. Oxazolam.

Find more compounds similar to LIDOCAINE, M(HO-), AC.

Sources

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