Chemical Properties of 3,3'-Dihydroxy-4,4'-diaminodiphenylmethane (CAS 22428-30-4)

3,3'-Dihydroxy-4,4'-diaminodiphenylmethane

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InChI
InChI=1S/C13H14N2O2/c14-10-3-1-8(6-12(10)16)5-9-2-4-11(15)13(17)7-9/h1-4,6-7,16-17H,5,14-15H2
InChI Key
RCYNJDVUURMJOZ-UHFFFAOYSA-N
Formula
C13H14N2O2
SMILES
Nc1ccc(Cc2ccc(N)c(O)c2)cc1O
Molecular Weight1
230.26
CAS
22428-30-4
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Physical Properties

Property Value Unit Source
Δcsolid -6738.10 ± 2.10 kJ/mol NIST
Δf 87.80 kJ/mol Joback Calculated Property
Δfgas -148.57 kJ/mol Joback Calculated Property
Δfsolid -378.40 ± 2.30 kJ/mol NIST
Δfus 38.69 kJ/mol Joback Calculated Property
Δvap 97.72 kJ/mol Joback Calculated Property
log10WS -1.94 Crippen Calculated Property
logPoct/wat 1.853 Crippen Calculated Property
McVol 178.210 ml/mol McGowan Calculated Property
Pc 4945.39 kPa Joback Calculated Property
solid,1 bar 284.60 J/mol×K NIST
Tboil 866.46 K Joback Calculated Property
Tc 1135.62 K Joback Calculated Property
Tfus 704.11 K Joback Calculated Property
Vc 0.537 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [527.97; 603.13] J/mol×K [866.46; 1135.62] Show Hide
Cp,gas 527.97 J/mol×K 866.46 Joback Calculated Property
Cp,gas 540.00 J/mol×K 911.32 Joback Calculated Property
Cp,gas 551.91 J/mol×K 956.18 Joback Calculated Property
Cp,gas 563.94 J/mol×K 1001.04 Joback Calculated Property
Cp,gas 576.34 J/mol×K 1045.90 Joback Calculated Property
Cp,gas 589.32 J/mol×K 1090.76 Joback Calculated Property
Cp,gas 603.13 J/mol×K 1135.62 Joback Calculated Property
Cp,solid 281.20 J/mol×K 298.15 NIST

Similar Compounds

Benzenamine, 4,4'-methylenebis[2-methoxy-. Phenol, 2-amino-5-methyl-. 3,3'-Diamino-4,4'-dihydroxydiphenylmethane. 3,3'-Diamino-4,4'-dihydroxydiphenylmethane. 3-Benzylphenol. Benzenamine, 4,4'-methylenebis[2-chloro-. Benzenamine, 4,4'-methylenebis-. Benzenamine, 4-(phenylmethyl)-. Phenol, 2-[(4-hydroxyphenyl)methyl]-. N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,3,3,3-pentafluoropropionamide). N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,2-trifluoroacetamide). Benzoic acid, 4-amino-3-hydroxy-, methyl ester. 2-amino-3-hydroxy-5-chloro-benzophenone. 4,4'-Methylene di-carbanilide. Phenol, 2-(phenylmethyl)-.

Find more compounds similar to 3,3'-Dihydroxy-4,4'-diaminodiphenylmethane.

Sources

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