Chemical Properties of BENZOCTAMINE

InChI

InChI=1S/C18H19N/c1-19-12-18-11-10-13(14-6-2-4-8-16(14)18)15-7-3-5-9-17(15)18/h2-9,13,19H,10-12H2,1H3

InChI Key

GNRXCIONJWKSEA-UHFFFAOYSA-N

Formula

C18H19N

SMILES

CNCC12CCC(c3ccccc31)c1ccccc12

Molecular Weight¹

249.36

Other Names

• Benzoctamine
• Benzoktamina
• Tacitin
• N-Methyl-9,10-ethanoanthracene-9(10H)-methylamine
• N-Methyl-9,10-ethanoantrhacene-9(10H)-methylamine

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	28.95	kJ/mol	Joback Calculated Property
logPoct/wat	3.431		Crippen Calculated Property
McVol	205.220	ml/mol	McGowan Calculated Property
Inp	[2082.00; 2082.00]
Inp	2082.00		NIST
Inp	2082.00		NIST
Inp	2082.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[593.07; 693.98]	J/mol×K	[729.91; 974.79]
Cp,gas	593.07	J/mol×K	729.91	Joback Calculated Property
Cp,gas	610.63	J/mol×K	770.72	Joback Calculated Property
Cp,gas	627.48	J/mol×K	811.54	Joback Calculated Property
Cp,gas	643.92	J/mol×K	852.35	Joback Calculated Property
Cp,gas	660.28	J/mol×K	893.16	Joback Calculated Property
Cp,gas	676.86	J/mol×K	933.97	Joback Calculated Property
Cp,gas	693.98	J/mol×K	974.79	Joback Calculated Property

Similar Compounds

Find more compounds similar to BENZOCTAMINE.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.