Chemical Properties of Phenol, 4-amino- (CAS 123-30-8)

Phenol, 4-amino-

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InChI
InChI=1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2
InChI Key
PLIKAWJENQZMHA-UHFFFAOYSA-N
Formula
C6H7NO
SMILES
Nc1ccc(O)cc1
Molecular Weight1
109.13
CAS
123-30-8
Other Names
  • 1-Amino-4-hydroxybenzene
  • 4-Amino-1-hydroxybenzene
  • 4-Aminobenzenol
  • 4-Aminophenol
  • 4-Hydroxyaniline
  • 4-hydroxy-1-aminobenzene
  • 4-hydroxybenzenamine
  • 4-hydroxyphenylamine
  • Activol
  • Azol
  • BASF Ursol P Base
  • Benzofur P
  • C.I. 76550
  • C.I. Oxidation Base 6
  • C.I. Oxidation Base 6A
  • Certinal
  • Citol
  • Durafur Brown RB
  • Fouramine P
  • Fourrine 84
  • Fourrine P Base
  • Furro P base
  • Kodelon
  • NSC 1545
  • Nako Brown R
  • PAP
  • Para-aminophenol
  • Paramidophenol
  • Paranol
  • Pelagol Grey P Base
  • Pelagol P Base
  • Phenol, p-amino-
  • Renal AC
  • Rodinal
  • Takatol
  • Tertral P Base
  • UN 2512
  • Unal
  • Ursol P
  • Ursol P Base
  • Zoba Brown P Base
  • p-Aminofenol
  • p-Aminophenol
  • p-Hydroxyaniline
  • p-Hydroxyphenylamine
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Physical Properties

Property Value Unit Source
Δcsolid [-3194.00; -3167.40] kJ/mol Show Hide
Δcsolid -3167.40 ± 0.90 kJ/mol NIST
Δcsolid -3170.90 ± 0.50 kJ/mol NIST
Δcsolid -3194.00 kJ/mol NIST
Δf 23.88 kJ/mol Joback Calculated Property
Δfgas [-90.50; -81.50] kJ/mol Show Hide
Δfgas -90.50 ± 1.20 kJ/mol NIST
Δfgas -81.50 ± 1.70 kJ/mol NIST
Δfsolid [-194.10; -168.00] kJ/mol Show Hide
Δfsolid -194.10 kJ/mol NIST
Δfsolid -190.60 ± 0.90 kJ/mol NIST
Δfsolid -168.00 kJ/mol NIST
Δfus 16.32 kJ/mol Joback Calculated Property
Δsub [103.60; 109.10] kJ/mol Show Hide
Δsub 103.63 ± 0.65 kJ/mol NIST
Δsub 103.60 ± 0.70 kJ/mol NIST
Δsub 109.10 ± 1.40 kJ/mol NIST
Δsub 109.10 ± 1.40 kJ/mol NIST
Δvap 54.88 kJ/mol Joback Calculated Property
log10WS [-0.80; -0.80]   Show Hide
log10WS -0.80 Aq. Sol...
log10WS -0.80 Estimat...
logPoct/wat 0.974 Crippen Calculated Property
McVol 87.490 ml/mol McGowan Calculated Property
Pc 6328.92 kPa Joback Calculated Property
Inp [1265.00; 1314.00]   Show Hide
Inp 1314.00 NIST
Inp 1265.00 NIST
Inp 1265.00 NIST
Inp 1314.00 NIST
Inp 1314.00 NIST
Inp 1265.00 NIST
Inp 1314.00 NIST
Tboil 516.51 K Joback Calculated Property
Tc 762.01 K Joback Calculated Property
Tfus [457.00; 465.00] K Show Hide
Tfus 461.53 K Aq. Sol...
Tfus 459.50 ± 0.50 K NIST
Tfus 457.00 ± 0.20 K NIST
Tfus 465.00 ± 2.00 K NIST
Tfus 462.50 ± 1.00 K NIST
Tfus 463.40 ± 1.00 K NIST
Vc 0.259 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [191.19; 236.99] J/mol×K [516.51; 762.01] Show Hide
Cp,gas 191.19 J/mol×K 516.51 Joback Calculated Property
Cp,gas 200.59 J/mol×K 557.43 Joback Calculated Property
Cp,gas 209.16 J/mol×K 598.34 Joback Calculated Property
Cp,gas 217.00 J/mol×K 639.26 Joback Calculated Property
Cp,gas 224.18 J/mol×K 680.18 Joback Calculated Property
Cp,gas 230.81 J/mol×K 721.09 Joback Calculated Property
Cp,gas 236.99 J/mol×K 762.01 Joback Calculated Property
ΔfusH [23.80; 31.20] kJ/mol [455.20; 462.50] Show Hide
ΔfusH 23.80 kJ/mol 455.20 NIST
ΔfusH 31.20 kJ/mol 459.50 NIST
ΔfusH 26.00 kJ/mol 462.50 NIST
ΔsubH [92.10; 111.00] kJ/mol [335.00; 441.00] Show Hide
ΔsubH 101.10 ± 0.70 kJ/mol 335.00 NIST
ΔsubH 92.10 kJ/mol 416.50 NIST
ΔsubH 111.00 kJ/mol 441.00 NIST

Similar Compounds

Phenol, 3-amino-. Phenol, 4-nitroso-. Benzenamine, 4-methoxy-. p-Aminophenyl trifluoromethyl ether. Benzenamine, 4,4'-oxybis-. Aniline, p,p'-(p-phenylenedioxy)di-. Phenol, 4-(phenylamino)-. Phenol, o-amino-. Benzenamine, 4-phenoxy-. 2-Amino-8-naphthol. 5-Amino-1-naphthol. Phenol, 4-(phenylazo)-. Acetaminophen. 4-Trimethylsilyloxyaniline. Benzenamine, 4-ethoxy-.

Find more compounds similar to Phenol, 4-amino-.

Mixtures

Sources

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