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| Name |
Diisononyl adipate |
EINECS | 251-646-7 |
| CAS No. | 33703-08-1 | Density | 0.921g/cm3 |
| PSA | 52.60000 | LogP | 6.84620 |
| Solubility | 3.2μg/L at 22℃ | Melting Point |
N/A |
| Formula | C24H46 O4 | Boiling Point | 405.8°Cat760mmHg |
| Molecular Weight | 398.62 | Flash Point | 179.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Adipicacid, diisononyl ester (8CI); Hexanedioic acid, diisononyl ester (9CI);Isononyl alcohol, adipate (2:1) (8CI); DINA; Diisononyl adipate; Glissofluid A13; Jayflex DINA 2; Monocizer W 242; Plastomoll DNA; Polycizer W 242;Sansocizer DINA; W 242 |
Diisononyl adipate Chemical Properties
Molecular Structure of Diisononyl adipate (CAS No.33703-08-1):
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Molecular Formula: C24H46O4
Molecular Weight: 398.62
CAS No: 33703-08-1
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 21
Polar Surface Area: 52.6 Å2
Index of Refraction: 1.452
Molar Refractivity: 116.7 cm3
Molar Volume: 432.4 cm3
Surface Tension: 32.3 dyne/cm
Density: 0.921 g/cm3
Flash Point: 179.5 °C
Enthalpy of Vaporization: 65.74 kJ/mol
Boiling Point: 405.8 °C at 760 mmHg
Vapour Pressure: 8.54E-07 mmHg at 25°C
General Description: Colorless liquid
Systematic Name: Bis(7-methyloctyl) hexanedioate
InChI: InChI=1/C24H46O4/c1-21(2)15-9-5-7-13-19-27-23(25)17-11-12-18-24(26)28-20-14-8-6-10-16-22(3)4/h21-22H,5-20H2,1-4H3
InChIKey: AYWLCKHHUFBVGJ-UHFFFAOYAC
Std. InChI: InChI=1S/C24H46O4/c1-21(2)15-9-5-7-13-19-27-23(25)17-11-12-18-24(26)28-20-14-8-6-10-16-22(3)4/h21-22H,5-20H2,1-4H3
Std. InChIKey: AYWLCKHHUFBVGJ-UHFFFAOYSA-N
Diisononyl adipate Specification
Diisononyl adipate (CAS No.33703-08-1), its synonyms are Bis(7-methyloctyl) adipate ; Bis(7-methyloctyl) hexanedioate ; Hexanedioic acid, bis(7-methyloctyl) ester ; Adipic acid, diisononyl ester ; Diisononyl hexanedioate ; Hexanedioic acid, diisononyl ester .
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