Chemical Properties of 5-AMINOACENAPHTHENE

5-AMINOACENAPHTHENE

InChI
InChI=1S/C12H11N/c13-11-7-6-9-5-4-8-2-1-3-10(11)12(8)9/h1-3,6-7H,4-5,13H2
InChI Key
JEUAWMJVEYFVNJ-UHFFFAOYSA-N
Formula
C12H11N
SMILES
Nc1ccc2c3c(cccc13)CC2
Molecular Weight1
169.23
Other Names
  • 5-Acenaphthenamine
  • 5-Acenaphtheneamine
  • 5-Acenaphthylenamine, 1,2-dihydro-
  • 5-Aminoacenaphthene
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 162.14 kJ/mol Relay (1.0) Calculated Property
Δfus 21.09 kJ/mol Joback Calculated Property
Δvap 82.30 kJ/mol Relay (1.0) Calculated Property
IE 6.97 eV Relay (1.0) Calculated Property
log10WS -3.38 Relay (1.0) Calculated Property
logPoct/wat 2.521 Crippen Calculated Property
McVol 135.840 ml/mol McGowan Calculated Property
Inp 310.43 NIST
Tboil 616.53 K Relay (1.0) Calculated Property
Tc 904.22 K Relay (1.0) Calculated Property
Tfus 381.00 K NIST

Cheméo can also estimate 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 [334.30; 399.25] J/mol×K [614.23; 864.23] Show Hide
Cp,gas 334.30 J/mol×K 614.23 Joback Calculated Property
Cp,gas 347.32 J/mol×K 655.90 Joback Calculated Property
Cp,gas 359.26 J/mol×K 697.56 Joback Calculated Property
Cp,gas 370.29 J/mol×K 739.23 Joback Calculated Property
Cp,gas 380.53 J/mol×K 780.90 Joback Calculated Property
Cp,gas 390.14 J/mol×K 822.56 Joback Calculated Property
Cp,gas 399.25 J/mol×K 864.23 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 435.00 ± 4.00 K 0.10 NIST

Similar Compounds

5-Aminoacenaphthene TFA. Acenaphthylene, 1,2-dihydro-5-nitro-. 5-Acenaphthenamine, 4-nitro-. Acenaphthene. Acenaphthene-d10. Acenaphthene, 5,6-dinitro-. ACEPHENANTHRYLENE, 4,5-DIHYDRO-. 1,2-Dihydroben[j]aceanthrylene. 3-Methylcholanthrene. Cyclopenta(cd)pyrene, 3,4-dihydro-. Acenaphthylene, 5-bromo-1,2-dihydro-. Acenaphthene, 5-chloro-. Benzenamine, 4-(2-phenylethyl)-. Acenaphthene, 4-chloro. 3-Nitroacenaphthene.

Find more compounds similar to 5-AMINOACENAPHTHENE.

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.