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CAS No.: | 5468-28-0 |
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Name: | bis(2-ethylhexyl) benzylidenepropanedioate |
Molecular Structure: | |
Formula: | C26H40O4 |
Molecular Weight: | 416.59 |
Synonyms: | Propanedioicacid, (phenylmethylene)-, bis(2-ethylhexyl) ester (9CI);NSC 25385;Bis(2-ethylhexyl) benzylidenepropanedioate; |
Density: | 0.995 g/cm3 |
Boiling Point: | 480.1 °C at 760 mmHg |
Flash Point: | 225.9 °C |
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The Propanedioicacid, 2-(phenylmethylene)-, 1,3-bis(2-ethylhexyl) ester, with the CAS registry number 5468-28-0, is also known as Propanedioicacid, (phenylmethylene)-, bis(2-ethylhexyl) ester (9CI). This chemical's molecular formula is C26H40O4 and molecular weight is 416.59. What's more, its systematic name is Bis(2-ethylhexyl) benzylidenepropanedioate.
Physical properties of Propanedioicacid, 2-(phenylmethylene)-, 1,3-bis(2-ethylhexyl) ester are: (1)ACD/LogP: 9.10; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 17; (6)Polar Surface Area: 52.6 Å2; (7)Index of Refraction: 1.505; (8)Molar Refractivity: 124.21 cm3; (9)Molar Volume: 418.5 cm3; (10)Polarizability: 49.24×10-24 cm3; (11)Surface Tension: 36.2 dyne/cm; (12)Density: 0.995 g/cm3; (13)Flash Point: 225.9 °C; (14)Enthalpy of Vaporization: 74.46 kJ/mol; (15)Boiling Point: 480.1 °C at 760 mmHg; (16)Vapour Pressure: 2.23E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC(CC)CCCC)C(/C(=O)OCC(CC)CCCC)=C\c1ccccc1
(2)InChI: InChI=1S/C26H40O4/c1-5-9-14-21(7-3)19-29-25(27)24(18-23-16-12-11-13-17-23)26(28)30-20-22(8-4)15-10-6-2/h11-13,16-18,21-22H,5-10,14-15,19-20H2,1-4H3
(3)InChIKey: DDRDRGWDSPDASN-UHFFFAOYSA-N