Chemical Properties of Benzylamine, o-bromo-n-methyl-n-2-propynyl-,

Benzylamine, o-bromo-n-methyl-n-2-propynyl-,

InChI
InChI=1S/C11H12BrN/c1-3-8-13(2)9-10-6-4-5-7-11(10)12/h1,4-7H,8-9H2,2H3
InChI Key
RAQPZRZYBLVXPM-UHFFFAOYSA-N
Formula
C11H12BrN
SMILES
C#CCN(C)Cc1ccccc1Br
Molecular Weight1
238.13
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Physical Properties

Property Value Unit Source
ΔfusH° 29.18 kJ/mol Joback Calculated Property
logPoct/wat 2.514 Crippen Calculated Property
McVol 160.970 ml/mol McGowan Calculated Property
Tboil 556.41 K Relay (1.0) Calculated Property
Tfus 282.20 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, Ionization energy, Log10 of Water solubility in mol/l 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 [202.44; 454.68] 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-1.54380e+01
Coefficient B9.78620e-01
Coefficient C-7.18690e-04
Coefficient D2.10190e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 202.44 J/mol×K 273.00 Calculated Property
Cp,gas 250.13 J/mol×K 353.78 Calculated Property
Cp,gas 291.36 J/mol×K 434.56 Calculated Property
Cp,gas 326.78 J/mol×K 515.33 Calculated Property
Cp,gas 357.07 J/mol×K 596.11 Calculated Property
Cp,gas 382.88 J/mol×K 676.89 Calculated Property
Cp,gas 404.88 J/mol×K 757.67 Calculated Property
Cp,gas 423.74 J/mol×K 838.44 Calculated Property
Cp,gas 440.12 J/mol×K 919.22 Calculated Property
Cp,gas 454.68 J/mol×K 1000.00 Calculated Property

Similar Compounds

Pargyline. Benzylamine,2, n-dimethyl-n-2-propynyl-,. N-methyl-o-bromobenzylamine. Benzylamine, o-fluoro-n-methyl-n-2-propynyl-. N-methyl-n-propargyl-o-methoxybenzylamine. 1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(phenylmethyl)-. N-benzyl-n-methylamino-acetonitrile. 4-(N-methylbenzylamino)-1-butyne. Ethanol, 2-[methyl(phenylmethyl)amino]-. 3-(Benzylmethylamino)-1-propanol. Benzphetamine. BENZYLDIETHYLAMINE. Methyl(n-cyanomethyl-n-benzyl)-beta-aminopropionate. N-benzylmethylamino-acetone. Piperonylamine, n-methyl-n-2-propynyl-,.

Find more compounds similar to Benzylamine, o-bromo-n-methyl-n-2-propynyl-,.

Sources

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