Benzenecarboximidicacid, 4,4'-[1,6-hexanediylbis(oxy)]bis-, diethyl ester supplier

Name
diethyl 4,4'-[hexamethylenebis(oxy)]dibenzimidate
EINECS 215-904-2
CAS No. 1448-62-0
Article Data3
CAS DataBase
Density 1.08 g/cm³
Solubility
Melting Point
Formula C₂₄H₃₂N₂O₄
Boiling Point 522.2 °C at 760 mmHg
Molecular Weight 412.529
Flash Point 269.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzimidicacid, 4,4'-(hexamethylenedioxy)di-, diethyl ester (7CI,8CI);Diethyl 4,4'-[hexane-1,6-diylbis(oxy)]dibenzenecarboximidoate;Diethyl 4,4'-[hexamethylenebis(oxy)]dibenzimidate;Benzenecarboximidicacid, 4,4'-[1,6-hexanediylbis(oxy)]bis-, diethyl ester (9CI);
PSA 84.62000
LogP 5.62800

Benzenecarboximidicacid, 4,4'-[1,6-hexanediylbis(oxy)]bis-, diethyl ester Specification

The Benzenecarboximidicacid, 4,4'-[1,6-hexanediylbis(oxy)]bis-, diethyl ester, with the CAS registry number 1448-62-0, is also known as Diethyl 4,4'-[hexane-1,6-diylbis(oxy)]dibenzenecarboximidoate. Its EINECS number is 215-904-2. This chemical's molecular formula is C₂₄H₃₂N₂O₄ and molecular weight is 412.52. What's more, its systematic name is ethoxy-[4-[6-[4-(ethoxycarbonimidoyl)phenoxy]hexoxy]phenyl]methanimine.

Physical properties of Benzenecarboximidicacid, 4,4'-[1,6-hexanediylbis(oxy)]bis-, diethyl ester are: (1)ACD/LogP: 5.60; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.12; (4)ACD/LogD (pH 7.4): 5.38; (5)#H bond acceptors: 6; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 15; (8)Polar Surface Area: 84.62 Å²; (9)Index of Refraction: 1.529; (10)Molar Refractivity: 117.07 cm³; (11)Molar Volume: 379.4 cm³; (12)Polarizability: 46.41×10^-24cm³; (13)Surface Tension: 38.8 dyne/cm; (14)Density: 1.08 g/cm³; (15)Flash Point: 269.6 °C; (16)Enthalpy of Vaporization: 76.57 kJ/mol; (17)Boiling Point: 522.2 °C at 760 mmHg; (18)Vapour Pressure: 1.75E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N=C(OCC)c1ccc(cc1)OCCCCCCOc2ccc(cc2)C(=N)OCC
(2)InChI: InChI=1S/C24H32N2O4/c1-3-27-23(25)19-9-13-21(14-10-19)29-17-7-5-6-8-18-30-22-15-11-20(12-16-22)24(26)28-4-2/h9-16,25-26H,3-8,17-18H2,1-2H3
(3)InChIKey: MWWKZZZOWHMXBG-UHFFFAOYSA-N

Product Name

diethyl 4,4'-[hexamethylenebis(oxy)]dibenzimidate

Benzenecarboximidicacid, 4,4'-[1,6-hexanediylbis(oxy)]bis-, diethyl ester Specification

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