1,2,3-Propanetricarboxylicacid, 2-(acetyloxy)-, 1,2,3-trihexyl ester (24817-92-3)

The IUPAC name of Trihexyl O-acetylcitrate is Trihexyl 2-acetyloxypropane-1,2,3-tricarboxylate. With the CAS registry number 24817-92-3, it is also named as Acetyl tri-n-hexyl citrate. The product's categories are C12 to C63; Carbonyl Compounds; Esters. Besides, it is liquid, which should be stored in closed, cool, ventilated and dry place. And the container should be placed upright to prevent leakage. In addition, its molecular formula is C₂₆H₄₆O₈ and molecular weight is 486.64. This product is non-toxic plasticizer which is widely used in non-toxic PVC granulation, medical products, soft toys, ink painting and so on.

The other characteristics of Trihexyl O-acetylcitrate can be summarized as: (1)ACD/LogP: 10.11; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 10.11; (4)ACD/LogD (pH 7.4): 10.11; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 7506768; (8)ACD/KOC (pH 7.4): 7506768; (9)H bond acceptors: 8; (10)H bond donors: 0; (11)Freely Rotating Bonds: 25; (12)Polar Surface Area: 105.2 Å²; (13)Index of Refraction: 1.461; (14)Molar Refractivity: 129.56 cm³; (15)Molar Volume: 471.6 cm³; (16)Polarizability: 51.36×10^-24cm³; (17)Surface Tension: 36.6 dyne/cm; (18)Density: 1.031 g/cm³; (19)Flash Point: 205.2 °C; (20)Enthalpy of Vaporization: 76.57 kJ/mol; (21)Boiling Point: 497.7 °C at 760 mmHg; (22)Vapour Pressure: 4.84E-10 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:O=C(OCCCCCC)CC(OC(=O)C)(C(=O)OCCCCCC)CC(=O)OCCCCCC
(2)InChI:InChI=1/C26H46O8/c1-5-8-11-14-17-31-23(28)20-26(34-22(4)27,25(30)33-19-16-13-10-7-3)21-24(29)32-18-15-12-9-6-2/h5-21H2,1-4H3
(3)InChIKey:TUUQISRYLMFKOG-UHFFFAOYAR
(4)Std. InChI:InChI=1S/C26H46O8/c1-5-8-11-14-17-31-23(28)20-26(34-22(4)27,25(30)33-19-16-13-10-7-3)21-24(29)32-18-15-12-9-6-2/h5-21H2,1-4H3
(5)Std. InChIKey:TUUQISRYLMFKOG-UHFFFAOYSA-N