Product Name

  • Name

    DI(TRIDECYL) ADIPATE

  • EINECS 241-029-0
  • CAS No. 16958-92-2
  • Density 0.906 g/cm3
  • Solubility
  • Melting Point 45.9 °C
  • Formula C32H62O4
  • Boiling Point 503 °C at 760 mmHg
  • Molecular Weight 510.842
  • Flash Point 226.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 16958-92-2 (DI(TRIDECYL) ADIPATE)
  • Hazard Symbols
  • Synonyms Adipicacid, ditridecyl ester (7CI,8CI);Hexanedioic acid, ditridecyl ester (9CI);1-Tridecanol, adipate (2:1) (8CI);Bis(tridecyl) adipate;Ditridecyl adipate;Emkarate DTDA;Esterex A 51;Plasthall DTDA;
  • PSA 52.60000
  • LogP 10.25520

Hexanedioic acid,1,6-ditridecyl ester Specification

The Hexanedioic acid,1,6-ditridecyl ester is an organic compound with the formula C32H62O4. The IUPAC name of this chemical is Ditridecyl hexanedioate. With the CAS registry number 16958-92-2, it is also named as Adipic acid, ditridecyl ester. Besides, its molecular weight is 510.83.

Physical properties about Hexanedioic acid,1,6-ditridecyl ester are: (1)ACD/LogP: 13.78; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 13.78; (4)ACD/LogD (pH 7.4): 13.78; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 4; (10)#Freely Rotating Bonds: 31; (11)Polar Surface Area: 52.6 Å2; (12)Index of Refraction: 1.458; (13)Molar Refractivity: 153.85 cm3; (14)Molar Volume: 563.7 cm3; (15)Polarizability: 60.99×10-24 cm3; (16)Surface Tension: 33.3 dyne/cm; (17)Density: 0.906 g/cm3; (18)Flash Point: 226.2 °C; (19)Enthalpy of Vaporization: 77.21 kJ/mol; (20)Boiling Point: 503 °C at 760 mmHg; (21)Vapour Pressure: 3.03E-10 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C32H62O4/c1-3-5-7-9-11-13-15-17-19-21-25-29-35-31(33)27-23-24-28-32(34)36-30-26-22-20-18-16-14-12-10-8-6-4-2/h3-30H2,1-2H3
(2)InChIKey: LZJUZSYHFSVIGJ-UHFFFAOYAL
(3)Std. InChI: InChI=1S/C32H62O4/c1-3-5-7-9-11-13-15-17-19-21-25-29-35-31(33)27-23-24-28-32(34)36-30-26-22-20-18-16-14-12-10-8-6-4-2/h3-30H2,1-2H3
(4)Std. InChIKey: LZJUZSYHFSVIGJ-UHFFFAOYSA-N

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