Chemical Properties of N,N-Bis(2-hydroxyethyl)-2-naphthylamine

N,N-Bis(2-hydroxyethyl)-2-naphthylamine

InChI
InChI=1S/C14H17NO2/c16-9-7-15(8-10-17)14-6-5-12-3-1-2-4-13(12)11-14/h1-6,11,16-17H,7-10H2
InChI Key
UDSAFKFYWGEVMV-UHFFFAOYSA-N
Formula
C14H17NO2
SMILES
OCCN(CCO)c1ccc2ccccc2c1
Molecular Weight1
231.30
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δfgas -195.65 kJ/mol Relay (1.0) Calculated Property
Δfus 33.88 kJ/mol Joback Calculated Property
Δvap 118.73 kJ/mol Relay (1.0) Calculated Property
IE 7.58 eV Relay (1.0) Calculated Property
log10WS -2.70 Relay (1.0) Calculated Property
logPoct/wat 1.631 Crippen Calculated Property
McVol 186.620 ml/mol McGowan Calculated Property
Tboil 681.30 K Relay (1.0) Calculated Property
Tfus 376.48 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [537.66; 595.51] J/mol×K [767.36; 963.07] Show Hide
Cp,gas 537.66 J/mol×K 767.36 Joback Calculated Property
Cp,gas 548.72 J/mol×K 799.98 Joback Calculated Property
Cp,gas 559.14 J/mol×K 832.60 Joback Calculated Property
Cp,gas 568.96 J/mol×K 865.22 Joback Calculated Property
Cp,gas 578.26 J/mol×K 897.83 Joback Calculated Property
Cp,gas 587.09 J/mol×K 930.45 Joback Calculated Property
Cp,gas 595.51 J/mol×K 963.07 Joback Calculated Property

Similar Compounds

Ethanol, 2,2'-(phenylimino)bis-. 2-(N-Ethylanilino)ethanol. 2,2'-(P-hydroxyphenylamino) diethanol. N-(2-Hydroxyethyl)-N-methylaniline. N,N-Bis(2-hydroxyethyl)-m-fluoroaniline. N,N-Bis(2-hydroxyethyl)-m-nitroaniline. Ethanol, 2,2'-((m-chlorophenyl)imino)di-. Diethyl-«alpha»-naphthylamine. Morpholine, 4-phenyl-. chlornaphazine. Benzeneamine, 4-(1-morpholinyl)-N,N'-dimethyl-. N-(m-Tolyl)-diethanolamine. 4-P-hydroxyphenylmorpholine. Ethanol, 2-[ethyl(3-methylphenyl)amino]-. Ethyl p-bis(2-hydroxyethyl)aminobenzoate.

Find more compounds similar to N,N-Bis(2-hydroxyethyl)-2-naphthylamine.

Sources

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.
These property values are available through the Cheméo API. A free account gives you an access key.