Product Name

  • Name

    methyl (2E)-hexadec-2-enoate

  • EINECS
  • CAS No. 2825-81-2
  • Article Data1
  • CAS DataBase
  • Density 0.876 g/cm3
  • Solubility
  • Melting Point
  • Formula C17H32O2
  • Boiling Point 341.4 °C at 760 mmHg
  • Molecular Weight 268.44
  • Flash Point 173.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2825-81-2 (methyl (2E)-hexadec-2-enoate)
  • Hazard Symbols
  • Synonyms 2-Hexadecenoicacid, methyl ester, (E)- (8CI);Methyl trans-2-hexadecenoate;
  • PSA
  • LogP

2-Hexadecenoic acid,methyl ester, (2E)- Specification

The CAS register number of 2-Hexadecenoic acid,methyl ester, (2E)- is 2825-81-2. It also can be called as Methyl trans-2-hexadecenoate and the IUPAC name about this chemical is methyl (E)-hexadec-2-enoate. The molecular formula about this chemical is C17H32O2 and the molecular weight is 268.43988.

Physical properties about 2-Hexadecenoic acid,methyl ester, (2E)- are: (1)ACD/LogP: 7.69; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 2; (4)#Freely Rotating Bonds: 14; (5)Polar Surface Area: 26.3 Å2; (6)Index of Refraction: 1.452; (7)Molar Refractivity: 82.64 cm3; (8)Molar Volume: 306.2 cm3; (9)Polarizability: 32.76x10-24cm3; (10)Surface Tension: 30.6 dyne/cm; (11)Density: 0.876 g/cm3; (12)Flash Point: 173.7 °C; (13)Enthalpy of Vaporization: 58.51 kJ/mol; (14)Boiling Point: 341.4 °C at 760 mmHg; (15)Vapour Pressure: 8.04E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)/C=C/CCCCCCCCCCCCC
(2)InChI: InChI=1/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h15-16H,3-14H2,1-2H3/b16-15+
(3)InChIKey: ODPLFJYILBATKC-FOCLMDBBBZ
(4)Std. InChI: InChI=1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h15-16H,3-14H2,1-2H3/b16-15+
(5)Std. InChIKey: ODPLFJYILBATKC-FOCLMDBBSA-N

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