Product Name

  • Name

    N-DODECYLSUCCINIC ANHYDRIDE

  • EINECS 219-880-4
  • CAS No. 2561-85-5
  • Density 0.974 g/cm3
  • Solubility
  • Melting Point 73 °C
  • Formula C16H28O3
  • Boiling Point 388.1 °C at 760 mmHg
  • Molecular Weight 268.397
  • Flash Point 173.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2561-85-5 (N-DODECYLSUCCINIC ANHYDRIDE)
  • Hazard Symbols
  • Synonyms Succinicanhydride, dodecyl- (7CI,8CI);1,2-Tetradecanedicarboxylic anhydride;Dodecylsuccinic acid anhydride;Dodecylsuccinic anhydride;NSC 77128;n-Dodecylsuccinic anhydride;
  • PSA 43.37000
  • LogP 4.38710

2,5-Furandione,3-dodecyldihydro- Specification

The 2,5-Furandione,3-dodecyldihydro-, with the CAS registry number 2561-85-5, is also known as 1,2-Tetradecanedicarboxylic anhydride. Its EINECS registry number is 219-880-4. This chemical's molecular formula is C16H28O3 and molecular weight is 268.39172. Its IUPAC name is called 3-dodecyloxolane-2,5-dione. What's more, the product should be sealed and stored in cool and dry place.

Physical properties of 2,5-Furandione,3-dodecyldihydro-: (1)ACD/LogP: 5.03; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.03; (4)ACD/LogD (pH 7.4): 5.03; (5)ACD/BCF (pH 5.5): 3928.95; (6)ACD/BCF (pH 7.4): 3928.95; (7)ACD/KOC (pH 5.5): 13012.97; (8)ACD/KOC (pH 7.4): 13012.97; (9)#H bond acceptors: 3; (10)#Freely Rotating Bonds: 11; (11)Index of Refraction: 1.463; (12)Molar Refractivity: 75.96 cm3; (13)Molar Volume: 275.3 cm3; (14)Surface Tension: 35 dyne/cm; (15)Density: 0.974 g/cm3; (16)Flash Point: 173.9 °C; (17)Enthalpy of Vaporization: 63.73 kJ/mol; (18)Boiling Point: 388.1 °C at 760 mmHg; (19)Vapour Pressure: 3.14E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCCC1CC(=O)OC1=O
(2)InChI: InChI=1S/C16H28O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-13-15(17)19-16(14)18/h14H,2-13H2,1H3
(3)InChIKey: YAXXOCZAXKLLCV-UHFFFAOYSA-N

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