Chemical Properties of Ethanol, 2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]- (CAS 3180-81-2)

InChI

InChI=1S/C16H17ClN4O3/c1-2-20(9-10-22)13-5-3-12(4-6-13)18-19-16-8-7-14(21(23)24)11-15(16)17/h3-8,11,22H,2,9-10H2,1H3

InChI Key

FEJPWLNPOFOBSP-UHFFFAOYSA-N

Formula

C16H17ClN4O3

SMILES

CCN(CCO)c1ccc(N=Nc2ccc([N+](=O)[O-])cc2Cl)cc1

Molecular Weight¹

348.78

CAS

3180-81-2

Other Names

• Azobenzene, 2-chloro-4-nitro-4'-[2-(hydroxyethyl)(ethyl)amino]-
• 4-(N-Ethyl-N-2-hydroxyethylamino)4'-nitro-2'-chloroazobenzene
• Acetamine Rubine B
• Acetate Fast Rubine B
• Acetoquinone Light Rubine BLZ
• Amacel Rubine B
• C.I. 11115
• C.I. Disperse Red 13
• Celliton Discharging Rubine BL
• Celliton Fast Rubine BA-CF
• Celliton Fast Rubine B
• Cibacet Rubine R
• Celliton Ruby B
• Cibacet Rubine BS
• Cilla Fast Rubine B
• Diacelliton Fast Bordeaux B
• Disperse Bordeaux S
• Dispersol Fast Crimson B
• Dispersol Rubine B
• Durgacet Rubine B
• Fenacet Fast Rubine B
• Interchem Acetate Bordeaux B
• Kayalon Fast Rubine B
• Microsetile Rubine 2B
• Nyloquinone Bordeaux B
• Palacet Scarlet B
• Perliton Rubine 4B
• Serisol Fast Crimson BD
• Setacyl Red 2B
• Silotras Rubine TSB
• Supracet Fast Crimson B
• 2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethanol

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to Ethanol, 2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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