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Name |
Benzoic acid,4,4'-[1,10-decanediylbis(oxy)]bis- |
EINECS | N/A |
CAS No. | 74774-61-1 | Density | 1.166 g/cm3 |
PSA | 93.06000 | LogP | 5.66160 |
Solubility | N/A | Melting Point |
274 °C |
Formula | C24H30O6 | Boiling Point | 591.9 °C at 760 mmHg |
Molecular Weight | 414.49 | Flash Point | 198.4 °C |
Transport Information | N/A | Appearance | Solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzoicacid, 4,4'-(decamethylenedioxy)di- (6CI);1,10-Bis(4-carboxyphenoxy)decane;4,4'-[Decane-1,10-diylbis(oxy)]dibenzoic acid;4,4'-(1,10-Decanediylbisoxy)dibenzoic acid;4,4'-(Decamethylenebisoxy)dibenzoic acid; |
Article Data | 3 |
The Benzoic acid,4,4'-[1,10-decanediylbis(oxy)]bis-, with the CAS registry number 74774-61-1, is also known as 1,10-Bis(4-carboxyphenoxy)decane. This chemical's molecular formula is C24H30O6 and molecular weight is 414.49. What's more, its systematic name is 4,4'-[Decane-1,10-diylbis(oxy)]dibenzoic acid and it belongs to the product categories of Fluorenes, etc. (reagent for high-performance polymer research); Functional Materials; Reagent for High-Performance Polymer Research. The product is stable at common pressure and temperature and it should be sealed and stored in containers which are placed in cool and dry places. In addition, it should be protected from strong oxidizers.
Physical properties of Benzoic acid,4,4'-[1,10-decanediylbis(oxy)]bis- are: (1)ACD/LogP: 7.42; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 6; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 15; (6)Polar Surface Area: 71.06 Å2; (7)Index of Refraction: 1.558; (8)Molar Refractivity: 114.73 cm3; (9)Molar Volume: 355.4 cm3; (10)Polarizability: 45.48×10-24 cm3; (11)Surface Tension: 48.5 dyne/cm; (12)Density: 1.166 g/cm3; (13)Flash Point: 198.4 °C; (14)Enthalpy of Vaporization: 92.84 kJ/mol; (15)Boiling Point: 591.9 °C at 760 mmHg; (16)Vapour Pressure: 7.46E-15 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c2ccc(OCCCCCCCCCCOc1ccc(cc1)C(=O)O)cc2
(2)InChI: InChI=1/C24H30O6/c25-23(26)19-9-13-21(14-10-19)29-17-7-5-3-1-2-4-6-8-18-30-22-15-11-20(12-16-22)24(27)28/h9-16H,1-8,17-18H2,(H,25,26)(H,27,28)
(3)InChIKey: XRDKWFXOXXUQJS-UHFFFAOYSA-N