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23949-66-8

Basic Information
CAS No.: 23949-66-8
Name: Ethanediamide,N1-(2-ethoxyphenyl)-N2-(2-ethylphenyl)-
Article Data: 3
Cas Database
Molecular Structure:
Molecular Structure of 23949-66-8 (Ethanediamide,N1-(2-ethoxyphenyl)-N2-(2-ethylphenyl)-)
Formula: C18H20N2O3
Molecular Weight: 312.368
Synonyms: Ethanediamide,N-(2-ethoxyphenyl)-N'-(2-ethylphenyl)- (9CI);Oxanilide, 2'-ethoxy-2''-ethyl-(8CI);2-Ethoxy-2'-ethyloxalic acid bisanilide;2-Ethoxy-2'-ethyloxanilide;2-Ethyl-2'-ethoxyoxalanilide;2'-Ethoxy-2''-ethyloxanilide;Hostavin VSU;Sanduvor VSU;Tinuvin 312;
EINECS: 245-950-9
Density: 1.216 g/cm3
Melting Point: 124 - 127oC
Boiling Point: >400 °C
Flash Point: N/A
Solubility: Soluble in acetone, chloroform and dichloromethane
Appearance: White to slightly yellow powder
Hazard Symbols: N/A
Risk Codes: N/A
Safety:
Transport Information: N/A
PSA: 67.43000
LogP: 3.37090
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  • N-(2-ethoxyphenyl)-N'-(2-ethylphenyl)oxamide

  • Casno:

    23949-66-8

    N-(2-ethoxyphenyl)-N'-(2-ethylphenyl)oxamide

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  • N-(2-Ethoxyphenyl)-N'-(4-ethylphenyl)-ethlyene diamide

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    23949-66-8

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  • Ethanediamide,N1-(2-ethoxyphenyl)-N2-(2-ethylphenyl)-

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    23949-66-8

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    23949-66-8

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  • N-(2-Ethoxyphenyl)-N-(4—Ethylphenyl)—Ethlyene Diamide

  • Casno:

    23949-66-8

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  • UV 312 CAS No.23949-66-8

  • Casno:

    23949-66-8

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Specification

The IUPAC name of this chemical is N-(2-Ethoxyphenyl)-N'-(2-ethylphenyl)oxamide. With the CAS registry number 23949-66-8, it is also named as Ethanediamide, N1-(2-ethoxyphenyl)-N2-(2-ethylphenyl)-. The other registry number is 54650-40-7. N-(2-Ethoxyphenyl)-N'-(4-ethylphenyl)-ethlyene diamide is white to slightly yellow powder which is soluble in acetone, chloroform and dichloromethane.

Physical properties about N-(2-Ethoxyphenyl)-N'-(2-ethylphenyl)oxamide are: (1)ACD/LogP: 2.955; (2)ACD/LogD (pH 5.5): 2.96; (3)ACD/LogD (pH 7.4): 2.95; (4)ACD/BCF (pH 5.5): 103.67; (5)ACD/BCF (pH 7.4): 103.54; (6)ACD/KOC (pH 5.5): 964.76; (7)ACD/KOC (pH 7.4): 963.54; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 6; (11)Index of Refraction: 1.623; (12)Molar Refractivity: 90.596 cm3; (13)Molar Volume: 256.81 cm3; (14)Polarizability: 35.915 10-24cm3; (15)Surface Tension: 50.1339988708496 dyne/cm; (16)Density: 1.216 g/cm3

You can still convert the following datas into molecular structure:
(1)InChI=1S/C18H20N2O3/c1-3-13-9-5-6-10-14(13)19-17(21)18(22)20-15-11-7-8-12-16(15)23-4-2/h5-12H,3-4H2,1-2H3,(H,19,21)(H,20,22);
(2)InChIKey=YIMHRDBSVCPJOV-UHFFFAOYSA-N;
(3)SmilesO=C(Nc1c(OCC)cccc1)C(=O)Nc1c(cccc1)CC;