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

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

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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.8386 Relay (1.0) Calculated Property
ΔfG° -17.13 kJ/mol Joback Calculated Property
ΔfH°gas -258.90 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 26.89 kJ/mol Joback Calculated Property
ΔvapH° 96.20 kJ/mol Relay (1.0) Calculated Property
IE 7.89 eV Relay (1.0) Calculated Property
log10WS -0.73 Aq. Solubility Prediction
logPoct/wat 0.478 Crippen Calculated Property
McVol 149.720 ml/mol McGowan Calculated Property
Pc 3607.21 kPa Joback Calculated Property
Tboil 602.68 K Relay (1.0) Calculated Property
Tc 840.79 K Relay (1.0) Calculated Property
Tfus 331.64 K Relay (1.0) Calculated Property
Vc 0.517 m3/kmol Relay (1.0) 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.