Product Name

  • Name

    Hexadecyl 3,4,5-trihydroxybenzoate

  • EINECS 225-715-7
  • CAS No. 5026-65-3
  • Article Data5
  • CAS DataBase
  • Density 1.065 g/cm3
  • Solubility
  • Melting Point 100 °C
  • Formula C23H38O5
  • Boiling Point 562.6 °C at 760 mmHg
  • Molecular Weight 394.552
  • Flash Point 185.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes R11; R34
  • Molecular Structure Molecular Structure of 5026-65-3 (Hexadecyl 3,4,5-trihydroxybenzoate)
  • Hazard Symbols Xi,C,F
  • Synonyms Gallicacid, hexadecyl ester (6CI,7CI,8CI);1-Hexadecanol, gallate (8CI);Cetylgallate;Gallic acid, cetyl ester;Hexadecyl gallate;Nipagallin CE;Palmitylgallate;Progallin CE;
  • PSA 86.99000
  • LogP 6.44150

Hexadecyl 3,4,5-trihydroxybenzoate Specification

The CAS register number of Hexadecyl 3,4,5-trihydroxybenzoate is 5026-65-3. It also can be called as 3,4,5-Trihydroxybenzoic acid hexadecyl ester and the IUPAC name about this chemical is hexadecyl 3,4,5-trihydroxybenzoate. It belongs to the Aromatic Esters.

Physical properties about Hexadecyl 3,4,5-trihydroxybenzoate are: (1)ACD/LogP: 9.51; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9.5; (4)ACD/LogD (pH 7.4): 9.37; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 3521782; (8)ACD/KOC (pH 7.4): 2557518.5; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 20; (12)Polar Surface Area: 53.99Å2; (13)Index of Refraction: 1.523; (14)Molar Refractivity: 113.16 cm3; (15)Molar Volume: 370.2 cm3; (16)Polarizability: 44.86x10-24cm3; (17)Surface Tension: 44 dyne/cm; (18)Enthalpy of Vaporization: 87.72 kJ/mol; (19)Boiling Point: 562.6 °C at 760 mmHg; (20)Vapour Pressure: 2.92E-13 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCCCCCCCCCCCCCCC)c1cc(O)c(O)c(O)c1
(2)InChI: InChI=1/C23H38O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-28-23(27)19-17-20(24)22(26)21(25)18-19/h17-18,24-26H,2-16H2,1H3
(3)InChIKey: TYCUSKFOGZNIBO-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C23H38O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-28-23(27)19-17-20(24)22(26)21(25)18-19/h17-18,24-26H,2-16H2,1H3
(5)Std. InChIKey: TYCUSKFOGZNIBO-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View