Chemical Properties of 2-Naphthalenamine (CAS 91-59-8)

2-Naphthalenamine

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InChI
InChI=1S/C10H9N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,11H2
InChI Key
JBIJLHTVPXGSAM-UHFFFAOYSA-N
Formula
C10H9N
SMILES
Nc1ccc2ccccc2c1
Molecular Weight1
143.19
CAS
91-59-8
Other Names
  • 2-AMINONAPHTHALENE
  • 2-Aminonaftalen
  • 2-Naftylamin
  • 2-Naftylamine
  • 2-Naphthalamine
  • 2-Naphthylamin
  • 2-Naphthylamine
  • 6-Naphthylamine
  • BETA-NAPHTHYLAMINE
  • C.I. 37270
  • Fast Scarlet Base B
  • RCRA waste number U168
  • UN 1650
  • USAF CB-22
  • «beta»-Naftalamin
  • «beta»-Naftilamina
  • «beta»-Naftylamin
  • «beta»-Naphthylamin
  • «beta»-Naphthylamine
  • «beta»-naftyloamina
  • «beta»-Naftalamin
  • «beta»-Naftilamina
  • «beta»-Naftylamin
  • «beta»-Naphthylamin
  • «beta»-Naphthylamine
  • «beta»-naftyloamina
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Physical Properties

Property Value Unit Source
Δcsolid [-5304.10; -5279.00] kJ/mol Show Hide
Δcsolid -5301.00 kJ/mol NIST
Δcsolid -5279.00 ± 4.60 kJ/mol NIST
Δcsolid -5304.10 kJ/mol NIST
Δcsolid -5284.00 ± 5.40 kJ/mol NIST
Δcsolid -5303.20 kJ/mol NIST
Δf 309.20 kJ/mol Joback Calculated Property
Δfgas 200.19 kJ/mol Joback Calculated Property
Δfsolid [77.80; 81.60] kJ/mol Show Hide
Δfsolid 79.90 kJ/mol NIST
Δfsolid 77.80 kJ/mol NIST
Δfsolid 81.60 kJ/mol NIST
Δfus 17.52 kJ/mol Joback Calculated Property
Δsub 73.90 kJ/mol NIST
Δvap 53.07 kJ/mol Joback Calculated Property
IE [7.03; 7.56] eV Show Hide
IE 7.10 ± 0.10 eV NIST
IE 7.03 eV NIST
IE 7.10 ± 0.02 eV NIST
IE 7.40 ± 0.10 eV NIST
IE 7.20 eV NIST
IE 7.50 eV NIST
IE 7.55 eV NIST
IE 7.56 eV NIST
log10WS -2.91 Crippen Calculated Property
logPoct/wat 2.422 Crippen Calculated Property
McVol 118.520 ml/mol McGowan Calculated Property
Pc 4109.14 kPa Joback Calculated Property
Inp [264.23; 1562.00]   Show Hide
Inp 1535.00 NIST
Inp 1484.80 NIST
Inp 1510.20 NIST
Inp 1562.00 NIST
Inp 1486.00 NIST
Inp 264.23 NIST
Inp 264.62 NIST
Inp 264.34 NIST
Inp 264.85 NIST
Inp 265.53 NIST
Inp 1486.00 NIST
Tboil 579.20 K NIST
Tc 800.58 K Joback Calculated Property
Tfus [381.15; 386.15] K Show Hide
Tfus 386.15 ± 1.50 K NIST
Tfus 385.15 ± 1.00 K NIST
Tfus 381.15 ± 2.00 K NIST
Tfus 383.15 ± 2.00 K NIST
Tfus 383.00 ± 5.00 K NIST
Tfus 383.15 ± 0.40 K NIST
Tfus 382.70 ± 0.20 K NIST
Tfus 383.30 ± 0.25 K NIST
Vc 0.439 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [262.52; 325.62] J/mol×K [551.37; 800.58] Show Hide
Cp,gas 262.52 J/mol×K 551.37 Joback Calculated Property
Cp,gas 275.40 J/mol×K 592.90 Joback Calculated Property
Cp,gas 287.23 J/mol×K 634.44 Joback Calculated Property
Cp,gas 298.07 J/mol×K 675.97 Joback Calculated Property
Cp,gas 308.03 J/mol×K 717.51 Joback Calculated Property
Cp,gas 317.19 J/mol×K 759.04 Joback Calculated Property
Cp,gas 325.62 J/mol×K 800.58 Joback Calculated Property
Cp,solid 125.90 J/mol×K 293.00 NIST
ΔfusH [23.33; 23.33] kJ/mol [386.20; 386.20] Show Hide
ΔfusH 23.33 kJ/mol 386.20 NIST
ΔfusH 23.33 kJ/mol 386.20 NIST
ΔsubH 74.06 ± 0.84 kJ/mol 283.00 NIST
ΔvapH 63.50 kJ/mol 483.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.00; 202.65] kPa [424.05; 614.17] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.58954e+01
Coefficient B-6.02170e+03
Coefficient C-4.52210e+01
Temperature range, min.424.05
Temperature range, max.614.17
Pvap 1.00 kPa 424.05 Calculated Property
Pvap 2.31 kPa 445.17 Calculated Property
Pvap 4.93 kPa 466.30 Calculated Property
Pvap 9.76 kPa 487.42 Calculated Property
Pvap 18.15 kPa 508.55 Calculated Property
Pvap 31.99 kPa 529.67 Calculated Property
Pvap 53.77 kPa 550.80 Calculated Property
Pvap 86.70 kPa 571.92 Calculated Property
Pvap 134.74 kPa 593.05 Calculated Property
Pvap 202.65 kPa 614.17 Calculated Property
Pvap [0.19; 101.06] kPa [388.15; 579.15] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A6.77806e+01
Coefficient B-1.02120e+04
Coefficient C-7.30827e+00
Coefficient D2.86143e-06
Temperature range, min.388.15
Temperature range, max.579.15
Pvap 0.19 kPa 388.15 Calculated Property
Pvap 0.53 kPa 409.37 Calculated Property
Pvap 1.31 kPa 430.59 Calculated Property
Pvap 2.96 kPa 451.82 Calculated Property
Pvap 6.17 kPa 473.04 Calculated Property
Pvap 12.00 kPa 494.26 Calculated Property
Pvap 21.97 kPa 515.48 Calculated Property
Pvap 38.17 kPa 536.71 Calculated Property
Pvap 63.35 kPa 557.93 Calculated Property
Pvap 101.06 kPa 579.15 Calculated Property

Similar Compounds

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

Find more compounds similar to 2-Naphthalenamine.

Sources

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