Chemical Properties of Aniline, p-(2,3-epoxypropoxy)-N,N-bis(2,3-epoxypropyl)-

Aniline, p-(2,3-epoxypropoxy)-N,N-bis(2,3-epoxypropyl)-

InChI
InChI=1S/C15H19NO4/c1-3-12(17-9-15-10-20-15)4-2-11(1)16(5-13-7-18-13)6-14-8-19-14/h1-4,13-15H,5-10H2
InChI Key
AHIPJALLQVEEQF-UHFFFAOYSA-N
Formula
C15H19NO4
SMILES
c1cc(N(CC2CO2)CC2CO2)ccc1OCC1CO1
Molecular Weight1
277.32
Other Names
  • 2-Oxiranemethanamine, N-[4-(2-oxiranylmethoxy)phenyl]-N-(2-oxiranylmethyl)-
  • 4-(Diglycidylamino)phenyl glycidyl ether
  • ERL 0500
  • N,N,N-Glycidyl p-aminophenol
  • N,N,O-Tris(2,3-epoxypropyl)-p-aminophenol
  • Oxiranemethanamine, N-[4-(oxiranylmethoxy)phenyl]-N-(oxiranylmethyl)-
  • p-(2,3-epoxypropoxy)-N,N-bis(2,3-epoxypropyl)aniline
  • p-(Diglycidylamino)phenyl glycidyl ether
  • p-Aminophenol triglycidyl ether
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
ΔfH°gas -413.19 kJ/mol Relay (1.0) Calculated Property
ΔfH°solid -110.50 ± 1.40 kJ/mol NIST
ΔfusH° 50.81 kJ/mol Joback Calculated Property
ΔvapH° 106.51 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 1.068 Crippen Calculated Property
McVol 199.330 ml/mol McGowan Calculated Property
Pc 2505.01 kPa Joback Calculated Property
Tboil 653.22 K Relay (1.0) Calculated Property
Tc 877.92 K Relay (1.0) Calculated Property
Tfus 326.65 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [617.16; 704.46] J/mol×K [710.19; 932.35] Show Hide
Cp,gas 617.16 J/mol×K 710.19 Joback Calculated Property
Cp,gas 634.23 J/mol×K 747.22 Joback Calculated Property
Cp,gas 650.12 J/mol×K 784.24 Joback Calculated Property
Cp,gas 664.96 J/mol×K 821.27 Joback Calculated Property
Cp,gas 678.88 J/mol×K 858.30 Joback Calculated Property
Cp,gas 692.00 J/mol×K 895.32 Joback Calculated Property
Cp,gas 704.46 J/mol×K 932.35 Joback Calculated Property

Similar Compounds

Benzenamine, N,N-bis(2-hydroxy-3-phenoxypropyl)-. 5-Phenoxymethyl-3-phenyl-2-oxazolidone. Nadolol, N-methyl-, trimethyl ether. Carteolol, PFB-TMS. ketoconazole. Acebutolol, N-ethoxycarbonylated, TMS. 2-hydroxy-2-phenylethyl glucosinolate, TMS. Lincomycin. Mirtazapine-M (HO-) AC. Mirtazapine-M (nor-HO-) 2AC. Mirtazapine-M (nor-HO-methoxy-) 2AC. 4H,6h-m-dioxino[4',5':5,6]pyrano[4,3-d]-4-oxazolin-2-one, hexahydro-4-methoxy-1,8-diphenyl-. Carteolol, acetylated. RTI 23. 5-O-benzoyl-n-benzyl-2,3-o-(1-methylethylidene)-n-(trifluoroacetyl)pentofuranosylamine.

Find more compounds similar to Aniline, p-(2,3-epoxypropoxy)-N,N-bis(2,3-epoxypropyl)-.

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.
These property values are available through the Cheméo API. A free account gives you an access key.