Chemical Properties of Aniline, p-(2,3-epoxypropoxy)-N,N-bis(2,3-epoxypropyl)- (CAS 5026-74-4)

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

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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
CAS
5026-74-4
Other Names
  • Oxiranemethanamine, N-[4-(oxiranylmethoxy)phenyl]-N-(oxiranylmethyl)-
  • p-(Diglycidylamino)phenyl glycidyl ether
  • p-Aminophenol triglycidyl ether
  • ERL 0500
  • N,N,O-Tris(2,3-epoxypropyl)-p-aminophenol
  • 4-(Diglycidylamino)phenyl glycidyl ether
  • 2-Oxiranemethanamine, N-[4-(2-oxiranylmethoxy)phenyl]-N-(2-oxiranylmethyl)-
  • p-(2,3-epoxypropoxy)-N,N-bis(2,3-epoxypropyl)aniline
  • N,N,N-Glycidyl p-aminophenol
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Physical Properties

Property Value Unit Source
Δf 107.87 kJ/mol Joback Calculated Property
Δfgas -370.16 kJ/mol Joback Calculated Property
Δfsolid -110.50 ± 1.40 kJ/mol NIST
Δfus 50.81 kJ/mol Joback Calculated Property
Δvap 69.64 kJ/mol Joback Calculated Property
log10WS -1.29 Crippen 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 710.19 K Joback Calculated Property
Tc 932.35 K Joback Calculated Property
Tfus 485.98 K Joback Calculated Property
Vc 0.738 m3/kmol Joback Calculated Property

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

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

Sources

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