Chemical Properties of Ethanol, 2,2'-(phenylimino)bis- (CAS 120-07-0)

Ethanol, 2,2'-(phenylimino)bis-

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InChI
InChI=1S/C10H15NO2/c12-8-6-11(7-9-13)10-4-2-1-3-5-10/h1-5,12-13H,6-9H2
InChI Key
OJPDDQSCZGTACX-UHFFFAOYSA-N
Formula
C10H15NO2
SMILES
OCCN(CCO)c1ccccc1
Molecular Weight1
181.23
CAS
120-07-0
Other Names
  • 2,2'-(Phenylamino)diethanol
  • 2,2'-(Phenylimino)diethanol
  • Di(hydroxyethyl)aniline
  • Diethanolaminobenzene
  • Diethanolaniline
  • Diethanolphenylamine
  • Emery 5703
  • Ethanol, 2,2'-(phenylimino)di-
  • N,N-Bis(2-hydroxyethyl)aniline
  • N,N-Bis(«beta»-hydroxyethyl)aniline
  • N,N-Bis(«beta»-hydroxyethyl)aniline
  • N,N-Di(2-hydroxyethyl)aniline
  • N,N-Di(«beta»-hydroxyethyl)aniline
  • N,N-Di(«beta»-hydroxyethyl)aniline
  • N,N-Diethanolaniline
  • N,N-Dihydroxyethylaniline
  • N,N-Dioxyethylaniline
  • N-Phenyl-2,2'-iminodiethanol
  • N-Phenyl-N,N-diethanolamine
  • N-Phenyldiethanolamine
  • NSC 6327
  • Phenylbis(2-hydroxyethyl)amine
  • Phenyldiethanolamine
  • [Bis(2-hydroxyethyl)amino]benzene
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Physical Properties

Property Value Unit Source
Δf -17.13 kJ/mol Joback Calculated Property
Δfgas -250.13 kJ/mol Joback Calculated Property
Δfus 26.89 kJ/mol Joback Calculated Property
Δvap 75.53 kJ/mol Joback Calculated Property
log10WS -0.73 Aq. Sol...
logPoct/wat 0.478 Crippen Calculated Property
McVol 149.720 ml/mol McGowan Calculated Property
Pc 3607.21 kPa Joback Calculated Property
Tboil 651.68 K Joback Calculated Property
Tc 833.32 K Joback Calculated Property
Tfus 382.99 K Joback Calculated Property
Vc 0.543 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [399.85; 455.58] J/mol×K [651.68; 833.32] Show Hide
Cp,gas 399.85 J/mol×K 651.68 Joback Calculated Property
Cp,gas 410.57 J/mol×K 681.95 Joback Calculated Property
Cp,gas 420.67 J/mol×K 712.23 Joback Calculated Property
Cp,gas 430.20 J/mol×K 742.50 Joback Calculated Property
Cp,gas 439.16 J/mol×K 772.78 Joback Calculated Property
Cp,gas 447.61 J/mol×K 803.05 Joback Calculated Property
Cp,gas 455.58 J/mol×K 833.32 Joback Calculated Property
ΔvapH 77.60 kJ/mol 514.50 NIST

Similar Compounds

Ethanol, 2-(ethylphenylamino)-. N-(2-Hydroxyethyl)-N-methylaniline. N,N-Bis(2-hydroxyethyl)-2-naphthylamine. 2,2'-(P-hydroxyphenylamino) diethanol. Ethanol, 2,2'-((m-chlorophenyl)imino)di-. N,N-Bis(2-hydroxyethyl)-m-fluoroaniline. Morpholine, 4-phenyl-. N,N-Bis(2-hydroxyethyl)-m-nitroaniline. Benzeneamine, 4-(1-morpholinyl)-N,N'-dimethyl-. N-(m-Tolyl)-diethanolamine. Ethanol, 2-[ethyl(3-methylphenyl)amino]-. N,N-Diethylaniline. 4-P-hydroxyphenylmorpholine. Ethyl p-bis(2-hydroxyethyl)aminobenzoate. 2-Morpholinone, 4-phenyl-.

Find more compounds similar to Ethanol, 2,2'-(phenylimino)bis-.

Sources

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