Chemical Properties of Benzo(c)phenanthren-2-amine (CAS 4235-06-7)

Benzo(c)phenanthren-2-amine

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InChI
InChI=1S/C18H13N/c19-15-10-9-13-6-8-14-7-5-12-3-1-2-4-16(12)18(14)17(13)11-15/h1-11H,19H2
InChI Key
RUDUZSVUMOSISI-UHFFFAOYSA-N
Formula
C18H13N
SMILES
Nc1ccc2ccc3ccc4ccccc4c3c2c1
Molecular Weight1
243.30
CAS
4235-06-7
Other Names
  • 2-Bnzo[c]phenanthrenamine
  • Benzo[c]phenanthrene, 2-amino
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Physical Properties

Property Value Unit Source
Δf 570.60 kJ/mol Joback Calculated Property
Δfgas 394.27 kJ/mol Joback Calculated Property
Δfus 31.50 kJ/mol Joback Calculated Property
Δvap 75.48 kJ/mol Joback Calculated Property
log10WS -6.52 Crippen Calculated Property
logPoct/wat 4.728 Crippen Calculated Property
McVol 192.320 ml/mol McGowan Calculated Property
Pc 2865.80 kPa Joback Calculated Property
Inp [450.10; 450.10]   Show Hide
Inp 450.10 NIST
Inp 450.10 NIST
Tboil 782.33 K Joback Calculated Property
Tc 1050.06 K Joback Calculated Property
Tfus 537.96 K Joback Calculated Property
Vc 0.731 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [523.87; 596.64] J/mol×K [782.33; 1050.06] Show Hide
Cp,gas 523.87 J/mol×K 782.33 Joback Calculated Property
Cp,gas 537.53 J/mol×K 826.95 Joback Calculated Property
Cp,gas 550.29 J/mol×K 871.57 Joback Calculated Property
Cp,gas 562.36 J/mol×K 916.19 Joback Calculated Property
Cp,gas 573.96 J/mol×K 960.81 Joback Calculated Property
Cp,gas 585.32 J/mol×K 1005.44 Joback Calculated Property
Cp,gas 596.64 J/mol×K 1050.06 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to Benzo(c)phenanthren-2-amine.

Sources

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