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N,N'-Bis-(2-Hydroxy-Ethyl)-Terephthalamide

N,N'-Bis-(2-Hydroxy-Ethyl)-Terephthalamide

Name: N,N'-Bis-(2-Hydroxy-Ethyl)-Terephthalamide
Brand: BOC Sciences
Rating: 5 (1 reviews)

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Molecular Formula:

C12H16N2O4

Molecular Weight:

252.26

CAS Number:

18928-62-6

Catalog Number:

18928-62-6

Product Information

Molecular Formula:

C12H16N2O4

Molecular Weight:

252.26

Description

Applications: N,N'-Bis-(2-Hydroxy-Ethyl)-Terephthalamide is a useful research chemical.

Synonyms

N,N'-Bis(2-hydroxyethyl)terephthaldiamide; 1-N,4-N-bis(2-hydroxyethyl)benzene-1,4-dicarboxamide; Terephthalic acid bis-N-(2-hydroxyethyl)amide; N,N'-BIS(2-HYDROXYETHYL)-TEREPHTHALAMIDE; N,N'-Bis-(2-Hydroxy-Ethyl)-Terephthalamide; N,N/'-bis(2-hydroxyethyl)terephthaldiamide; N,N'-bis(2-hydroxyethyl)benzene-1,4-dicarboxamide; 1,4-Benzenedicarboxamide, N1,N4-bis(2-hydroxyethyl)-

IUPAC Name

1-N,4-N-bis(2-hydroxyethyl)benzene-1,4-dicarboxamide

Canonical SMILES

C1=CC(=CC=C1C(=O)NCCO)C(=O)NCCO

InChI

InChI=1S/C12H16N2O4/c15-7-5-13-11(17)9-1-2-10(4-3-9)12(18)14-6-8-16/h1-4,15-16H,5-8H2,(H,13,17)(H,14,18)

InChI Key

VNXJRBGZIXAZRZ-UHFFFAOYSA-N

Boiling Point

609.2±50.0 °C(Predicted)

Melting Point

227.2 °C(Solv: ethanol (64-17-5); water (7732-18-5))

Density

1.273±0.06 g/cm3(Predicted)

Computed Properties

XLogP3

-0.9

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

252.11100700 g/mol

Monoisotopic Mass

252.11100700 g/mol

Topological Polar Surface Area

98.7Å²

Heavy Atom Count

Formal Charge

Complexity

247

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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N,N'-Bis-(2-Hydroxy-Ethyl)-Terephthalamide

Product Information

Computed Properties

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