Chemical Properties of 3,3'-Diamino-4,4'-dihydroxydiphenylmethane (CAS 6423-19-4)

3,3'-Diamino-4,4'-dihydroxydiphenylmethane

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InChI
InChI=1S/C13H14N2O2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7,16-17H,5,14-15H2
InChI Key
KCFVSHSJPIVGCG-UHFFFAOYSA-N
Formula
C13H14N2O2
SMILES
Nc1cc(Cc2ccc(O)c(N)c2)ccc1O
Molecular Weight1
230.26
CAS
6423-19-4
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Physical Properties

Property Value Unit Source
Δf 87.80 kJ/mol Joback Calculated Property
Δfgas -148.57 kJ/mol Joback Calculated Property
Δfsolid -335.00 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
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

Similar Compounds

3,3'-Diamino-4,4'-dihydroxydiphenylmethane. 3,3'-Dihydroxy-4,4'-diaminodiphenylmethane. 3,3'-Diaminodiphenylmethane. Benzenamine, 4,4'-methylenebis[2-methoxy-. p-Cresidine. 2-Trimethylsilyloxy-5-methylaniline. 5-Amino-2-hydroxy-4-methoxy benzophenone. 2-Fluorenamine. 4-Aminofluorene. 2-(tert-Butyldimethylsilyloxy)-5-methylaniline. Thioxanthene-3,7-diamine, 10,10-dioxide. Acetamide, n-(7-aminofluoren-2-yl)-. Halazepam M (hydroxymethoxy-), hydrolysis, acetylated. Fluoren-9-ol, 2-amino-3-bromo-. Tyrosine, MTH-TMS.

Find more compounds similar to 3,3'-Diamino-4,4'-dihydroxydiphenylmethane.

Sources

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