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Diisooctyl sebacate

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Name

Diisooctyl sebacate

EINECS 248-333-2
CAS No. 27214-90-0 Density 0.916 g/cm3
PSA 52.60000 LogP 7.62640
Solubility N/A Melting Point N/A
Formula C26H50O4 Boiling Point 428 °C at 760 mmHg
Molecular Weight 426.67 Flash Point 189.7 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 27214-90-0 (Diisooctyl sebacate) Hazard Symbols N/A
Synonyms

Decanedioicacid, diisooctyl ester (9CI);Sebacic acid, diisooctyl ester (6CI,7CI,8CI);Isooctyl alcohol, sebacate (2:1) (8CI);DIOS;Diisooctyl sebacate;Oh Sung1321;PX 408;Di-n-octyl sebacate;

 

Diisooctyl sebacate Specification

The Diisooctyl sebacate, with the CAS registry number 27214-90-0 and EINECS registry number 248-333-2, has the systematic name of bis(6-methylheptyl) decanedioate. It belongs to the following product categories: Fatty Acid Esters (Plasticizer); Functional Materials; Plasticizer. And the molecular formula of the chemical is C26H50O4.

The characteristics of Diisooctyl sebacate are as followings: (1)ACD/LogP: 9.86; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9.86; (4)ACD/LogD (pH 7.4): 9.86; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 5489520; (8)ACD/KOC (pH 7.4): 5489520; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 23; (12)Polar Surface Area: 52.6 Å2; (13)Index of Refraction: 1.453; (14)Molar Refractivity: 125.97 cm3; (15)Molar Volume: 465.4 cm3; (16)Polarizability: 49.93×10-24cm3; (17)Surface Tension: 32.4 dyne/cm; (18)Density: 0.916 g/cm3; (19)Flash Point: 189.7 °C; (20)Enthalpy of Vaporization: 68.3 kJ/mol; (21)Boiling Point: 428 °C at 760 mmHg; (22)Vapour Pressure: 1.57E-07 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OCCCCCC(C)C)CCCCCCCCC(=O)OCCCCCC(C)C
(2)InChI: InChI=1/C26H50O4/c1-23(2)17-11-9-15-21-29-25(27)19-13-7-5-6-8-14-20-26(28)30-22-16-10-12-18-24(3)4/h23-24H,5-22H2,1-4H3
(3)InChIKey: ZWYAVGUHWPLBGT-UHFFFAOYAY

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