Chemical Properties of 2-Aminophenanthrene (CAS 3366-65-2)

2-Aminophenanthrene

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H11N/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h1-9H,15H2
InChI Key
ZEAWSFHWVLOENK-UHFFFAOYSA-N
Formula
C14H11N
SMILES
Nc1ccc2c(ccc3ccccc32)c1
Molecular Weight1
193.24
CAS
3366-65-2
Other Names
  • 2-Phenanthrenamine
  • 2-Phenanthrylamine
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
Δf 439.90 kJ/mol Joback Calculated Property
Δfgas 297.23 kJ/mol Joback Calculated Property
Δfus 24.51 kJ/mol Joback Calculated Property
Δvap 64.28 kJ/mol Joback Calculated Property
IE 7.60 ± 0.10 eV NIST
log10WS -4.71 Crippen Calculated Property
logPoct/wat 3.575 Crippen Calculated Property
McVol 155.420 ml/mol McGowan Calculated Property
Pc 3403.91 kPa Joback Calculated Property
Inp 365.80 NIST
Tboil 666.85 K Joback Calculated Property
Tc 927.60 K Joback Calculated Property
Tfus 447.66 K Joback Calculated Property
Vc 0.585 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [389.28; 456.62] J/mol×K [666.85; 927.60] Show Hide
Cp,gas 389.28 J/mol×K 666.85 Joback Calculated Property
Cp,gas 402.87 J/mol×K 710.31 Joback Calculated Property
Cp,gas 415.31 J/mol×K 753.77 Joback Calculated Property
Cp,gas 426.75 J/mol×K 797.22 Joback Calculated Property
Cp,gas 437.35 J/mol×K 840.68 Joback Calculated Property
Cp,gas 447.26 J/mol×K 884.14 Joback Calculated Property
Cp,gas 456.62 J/mol×K 927.60 Joback Calculated Property

Similar Compounds

2-Aminochrysene. 2-Anthracenamine. 2-Naphthalenamine. Benzo(c)phenanthren-2-amine. 3-Aminophenanthrene. 2-Pyrenamine. 1-Aminophenanthrene. Benzo[c]phenanthrene, 4-amino. 1-Aminopyrene. 1-Anthracenamine. Phenanthrene, 4-amino. Benzo[a]pyrene, 7-amino. 9-Phenanthrenamine. 4-Pyrenamine. 6-Chrysenamine.

Find more compounds similar to 2-Aminophenanthrene.

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.