Chemical Properties of 3-(Dimethylaminomethyl)-4-hydroxy acetanilide (CAS 13886-04-9)

3-(Dimethylaminomethyl)-4-hydroxy acetanilide

InChI
InChI=1S/C11H16N2O2/c1-8(14)12-10-4-5-11(15)9(6-10)7-13(2)3/h4-6,15H,7H2,1-3H3,(H,12,14)
InChI Key
IUVBAHXLBOTWMB-UHFFFAOYSA-N
Formula
C11H16N2O2
SMILES
CC(=O)Nc1ccc(O)c(CN(C)C)c1
Molecular Weight1
208.26
CAS
13886-04-9
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Physical Properties

Property Value Unit Source
ΔfusH° 33.40 kJ/mol Joback Calculated Property
IE 7.28 eV Relay (1.0) Calculated Property
log10WS -0.86 Relay (1.0) Calculated Property
logPoct/wat 1.412 Crippen Calculated Property
McVol 169.490 ml/mol McGowan Calculated Property
Tboil 587.60 K Relay (1.0) Calculated Property
Tfus 434.12 K Relay (1.0) Calculated Property

Cheméo can also estimate 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [233.63; 551.62] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-4.01790e+01
Coefficient B1.23716e+00
Coefficient C-9.37620e-04
Coefficient D2.92260e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 233.63 J/mol×K 273.00 Calculated Property
Cp,gas 293.09 J/mol×K 353.78 Calculated Property
Cp,gas 344.36 J/mol×K 434.56 Calculated Property
Cp,gas 388.37 J/mol×K 515.33 Calculated Property
Cp,gas 426.03 J/mol×K 596.11 Calculated Property
Cp,gas 458.28 J/mol×K 676.89 Calculated Property
Cp,gas 486.04 J/mol×K 757.67 Calculated Property
Cp,gas 510.24 J/mol×K 838.44 Calculated Property
Cp,gas 531.79 J/mol×K 919.22 Calculated Property
Cp,gas 551.62 J/mol×K 1000.00 Calculated Property

Similar Compounds

Amodiaquine. 9,10-Dihydrophenanthrene-cis-9,10-diol, ferrocenylboronate. narwedine. Carteolol hydroxy, acetylated. (-)-2-Aminobutan-1-ol, ferroceneboronate derivative. 12-O-Methylcarnosol. 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-. Nomifensine M(HO), diacetylated, isomer # 1. Nomifemsine M(HO), diacetylated, isomer # 2. Thymine, 1-alpha-l-rhamnopyranosyl-. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 2. 3'-Deoxyguanosine, tris(trimethylsilyl) deriv.. inosine-5'-monophosphate, TMS. Sophoramine. cefuroxime acid.

Find more compounds similar to 3-(Dimethylaminomethyl)-4-hydroxy acetanilide.

Sources

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