Chemical Properties of Phenol, o-amino- (CAS 95-55-6)

Phenol, o-amino-

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InChI
InChI=1S/C6H7NO/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2
InChI Key
CDAWCLOXVUBKRW-UHFFFAOYSA-N
Formula
C6H7NO
SMILES
Nc1ccccc1O
Molecular Weight1
109.13
CAS
95-55-6
Other Names
  • 1-Amino-2-hydroxybenzene
  • 1-Hydroxy-2-aminobenzene
  • 2-Amino-1-hydroxybenzene
  • 2-Aminophenol
  • 2-Aminophenyl alcohol
  • 2-Hydroxyanaline
  • 2-Hydroxyaniline
  • 2-hydroxybenzenamine
  • BASF Ursol 3GA
  • Benzene, 1-hydroxy-2-amine-
  • Benzofur GG
  • C.I. 76520
  • C.I. Oxidation Base 17
  • Fouramine OP
  • NSC 1534
  • Nako Yellow 3GA
  • Nako Yellow ga
  • Paradone Olive Green B
  • Pelagol 3GA
  • Pelagol Grey GG
  • Phenol, 2-amino-
  • Questiomycin B
  • Zoba 3GA
  • o-Aminophenol
  • o-Hydroxyaniline
  • o-Hydroxyphenylamine
  • o-aminohydroxybenzene
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Physical Properties

Property Value Unit Source
PAff 898.80 kJ/mol NIST
BasG 866.90 kJ/mol NIST
Δcsolid [-3170.50; -3160.10] kJ/mol Show Hide
Δcsolid -3160.10 ± 1.50 kJ/mol NIST
Δcsolid -3170.50 ± 0.50 kJ/mol NIST
Δf 23.88 kJ/mol Joback Calculated Property
Δfgas [-104.40; -87.10] kJ/mol Show Hide
Δfgas -104.40 ± 1.70 kJ/mol NIST
Δfgas -87.10 ± 1.30 kJ/mol NIST
Δfsolid [-201.30; -191.00] kJ/mol Show Hide
Δfsolid -201.30 ± 1.50 kJ/mol NIST
Δfsolid -191.00 ± 0.90 kJ/mol NIST
Δfus 16.32 kJ/mol Joback Calculated Property
Δsub [96.90; 103.90] kJ/mol Show Hide
Δsub 96.90 ± 0.60 kJ/mol NIST
Δsub 96.90 ± 0.60 kJ/mol NIST
Δsub 103.90 ± 0.90 kJ/mol NIST
Δsub 103.90 ± 0.90 kJ/mol NIST
Δvap 54.88 kJ/mol Joback Calculated Property
log10WS [-0.72; -0.72]   Show Hide
log10WS -0.72 Aq. Sol...
log10WS -0.72 Estimat...
logPoct/wat 0.974 Crippen Calculated Property
McVol 87.490 ml/mol McGowan Calculated Property
Pc 6328.92 kPa Joback Calculated Property
Inp [1242.00; 1251.00]   Show Hide
Inp 1251.00 NIST
Inp 1242.00 NIST
Inp 1242.00 NIST
Tboil 516.51 K Joback Calculated Property
Tc 762.01 K Joback Calculated Property
Tfus [446.70; 448.72] K Show Hide
Tfus 447.90 K Aq. Sol...
Tfus 448.72 K Thermod...
Tfus 447.40 ± 0.50 K NIST
Tfus 446.70 ± 0.20 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 [21.72; 34.00] kJ/mol [443.20; 447.60] Show Hide
ΔfusH 31.40 kJ/mol 443.20 NIST
ΔfusH 34.00 kJ/mol 447.40 NIST
ΔfusH 21.72 kJ/mol 447.60 NIST
ΔsubH [93.50; 95.30] kJ/mol [332.00; 337.00] Show Hide
ΔsubH 93.50 ± 0.80 kJ/mol 332.00 NIST
ΔsubH 95.30 ± 0.70 kJ/mol 337.00 NIST

Similar Compounds

Phenol, 3-amino-. 3-Amino-2-naphthol. 5-Chloro-2-hydroxyaniline. Benzenamine, 2-(trifluoromethoxy)-. Benzenamine, 2-methoxy-. 1,7-Diamino-beta-naphthol. Phenol, 2-amino-6-chloro-. 2-Aminodiphenyl ether. Phenol, 4-amino-. Phenol, 2-amino-5-methyl-. m-Aminophenyl trifluoromethyl ether. Benzenamine, 3-methoxy-. 2-Trimethylsilyloxyaniline. Acetamide, N-(2-hydroxyphenyl)-. 3-Hydroxydiphenylamine.

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

Sources

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