Chemical Properties of 1-Naphthalenamine (CAS 134-32-7)

1-Naphthalenamine

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InChI
InChI=1S/C10H9N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,11H2
InChI Key
RUFPHBVGCFYCNW-UHFFFAOYSA-N
Formula
C10H9N
SMILES
Nc1cccc2ccccc12
Molecular Weight1
143.19
CAS
134-32-7
Other Names
  • .alpha.-aminonaphthalene
  • .alpha.-naphthylamine
  • 1-AMINONAPHTHALENE
  • 1-Aminonaftalen
  • 1-Naftilamina
  • 1-Naftylamin
  • 1-Naftylamine
  • 1-Naphthalamine
  • 1-Naphthylamin
  • 1-Naphthylamine
  • 1-Napthylamine
  • ALPHA-AMINONAPHTHALENE
  • Alfa-naftyloamina
  • Alfanaftilamina
  • C.I. 37265
  • C.I. Azoic Diazo Component 114
  • Fast Garnet Base B
  • Fast garnet B base
  • Naphthalen-1-ylamine
  • Naphthalidam
  • Naphthalidine
  • Rcra waste number U167
  • UN 2077
  • «alpha»-Aminonaphthalene
  • «alpha»-Naftalamin
  • «alpha»-Naftylamin
  • «alpha»-Naphthylamine
  • «alpha»-Aminonaphthalene
  • «alpha»-Naftalamin
  • «alpha»-Naftylamin
  • «alpha»-Naphthylamine
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Physical Properties

Property Value Unit Source
PAff 907.00 kJ/mol NIST
BasG 875.10 kJ/mol NIST
Δcsolid [-5314.00; -5285.90] kJ/mol Show Hide
Δcsolid -5285.90 ± 5.30 kJ/mol NIST
Δcsolid -5314.00 kJ/mol NIST
Δcsolid -5308.49 kJ/mol NIST
Δcsolid -5289.00 ± 5.40 kJ/mol NIST
Δcsolid -5312.80 kJ/mol NIST
Δf 309.20 kJ/mol Joback Calculated Property
Δfgas 200.19 kJ/mol Joback Calculated Property
Δfsolid [87.00; 92.50] kJ/mol Show Hide
Δfsolid 92.50 kJ/mol NIST
Δfsolid 87.00 kJ/mol NIST
Δfsolid 91.60 kJ/mol NIST
Δfus 17.52 kJ/mol Joback Calculated Property
Δsub 88.10 ± 0.40 kJ/mol NIST
Δvap 73.30 ± 0.40 kJ/mol NIST
IE [7.09; 7.48] eV Show Hide
IE Outlier 7.09 eV NIST
IE 7.30 ± 0.10 eV NIST
IE 7.39 eV NIST
IE 7.30 eV NIST
IE 7.40 eV NIST
IE 7.48 eV NIST
IE 7.46 eV NIST
log10WS [-1.92; -1.92]   Show Hide
log10WS -1.92 Aq. Sol...
log10WS -1.92 Estimat...
logPoct/wat 2.422 Crippen Calculated Property
McVol 118.520 ml/mol McGowan Calculated Property
Pc 4109.14 kPa Joback Calculated Property
Inp [261.01; 1550.00]   Show Hide
Inp 1531.00 NIST
Inp 1495.10 NIST
Inp 1550.00 NIST
Inp 1515.70 NIST
Inp 1531.00 NIST
Inp 262.17 NIST
Inp 262.20 NIST
Inp 261.01 NIST
Inp 262.55 NIST
Inp 262.98 NIST
Inp 1531.00 NIST
Inp 1495.10 NIST
Inp 1515.70 NIST
Inp 262.17 NIST
Tboil [512.10; 574.00] K Show Hide
Tboil 574.00 K NIST
Tboil 573.15 ± 2.00 K NIST
Tboil 573.95 ± 1.50 K NIST
Tboil 512.10 ± 27.77 K NIST
Tc 800.58 K Joback Calculated Property
Tfus [321.88; 323.00] K Show Hide
Tfus 321.88 K Aq. Sol...
Tfus 323.00 K Vapor P...
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
ΔfusH [15.53; 15.53] kJ/mol [323.20; 323.20] Show Hide
ΔfusH 15.53 kJ/mol 323.20 NIST
ΔfusH 15.53 kJ/mol 323.20 NIST
ΔvapH 63.60 kJ/mol 475.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [426.99; 608.54] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.60427e+01
Coefficient B-6.10996e+03
Coefficient C-3.91810e+01
Temperature range, min.426.99
Temperature range, max.608.54
Pvap 1.33 kPa 426.99 Calculated Property
Pvap 2.91 kPa 447.16 Calculated Property
Pvap 5.88 kPa 467.33 Calculated Property
Pvap 11.18 kPa 487.51 Calculated Property
Pvap 20.11 kPa 507.68 Calculated Property
Pvap 34.45 kPa 527.85 Calculated Property
Pvap 56.55 kPa 548.02 Calculated Property
Pvap 89.39 kPa 568.20 Calculated Property
Pvap 136.62 kPa 588.37 Calculated Property
Pvap 202.63 kPa 608.54 Calculated Property
Pvap [0.13; 101.87] kPa [377.15; 574.15] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A7.09079e+01
Coefficient B-1.03031e+04
Coefficient C-7.77314e+00
Coefficient D3.16272e-06
Temperature range, min.377.15
Temperature range, max.574.15
Pvap 0.13 kPa 377.15 Calculated Property
Pvap 0.38 kPa 399.04 Calculated Property
Pvap 1.02 kPa 420.93 Calculated Property
Pvap 2.45 kPa 442.82 Calculated Property
Pvap 5.38 kPa 464.71 Calculated Property
Pvap 10.88 kPa 486.59 Calculated Property
Pvap 20.61 kPa 508.48 Calculated Property
Pvap 36.82 kPa 530.37 Calculated Property
Pvap 62.59 kPa 552.26 Calculated Property
Pvap 101.87 kPa 574.15 Calculated Property

Similar Compounds

1-Anthracenamine. 1-Aminophenanthrene. Benzo[c]phenanthrene, 4-amino. 1-Aminopyrene. 9-Phenanthrenamine. Phenanthrene, 4-amino. 1,5-Naphthalenediamine. 6-Chrysenamine. Benzo[a]pyrene, 7-amino. 4-Pyrenamine. 2-Naphthalenamine. 1,8-Naphthalenediamine. 9-Aminoanthracene. 5-Aminochrysene. 2-Anthracenamine.

Find more compounds similar to 1-Naphthalenamine.

Mixtures

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.