Product Name

  • Name

    3-Tetradecylthiophene

  • EINECS
  • CAS No. 110851-66-6
  • Article Data6
  • CAS DataBase
  • Density 0.905 g/cm3
  • Solubility
  • Melting Point 14.85°C (estimate)
  • Formula C18H32S
  • Boiling Point 364.3 °C at 760 mmHg
  • Molecular Weight 280.518
  • Flash Point 129.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 110851-66-6 (3-Tetradecylthiophene)
  • Hazard Symbols
  • Synonyms 3-Tetradecylthiophene;
  • PSA 28.24000
  • LogP 6.99170

3-Tetradecylthiophene Specification

The Thiophene, 3-tetradecyl-, with the CAS registry number 110851-66-6, is also known as 3-n-Tetradecylthiophene. This chemical's molecular formula is C18H32S and molecular weight is 280.51168. What's more, its IUPAC name is 3-Tetradecylthiophene.

Physical properties about Thiophene, 3-tetradecyl- are: (1)ACD/LogP: 9.26; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9.26; (4)ACD/LogD (pH 7.4): 9.26; (5)#H bond acceptors: 0; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 13; (8)Polar Surface Area: 28.24 Å2; (9)Index of Refraction: 1.491; (10)Molar Refractivity: 89.78 cm3; (11)Molar Volume: 309.8 cm3; (12)Polarizability: 35.59×10-24 cm3; (13)Surface Tension: 33.3 dyne/cm; (14)Density: 0.905 g/cm3; (15)Flash Point: 129.9 °C; (16)Enthalpy of Vaporization: 58.64 kJ/mol; (17)Boiling Point: 364.3 °C at 760 mmHg; (18)Vapour Pressure: 3.57E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CCCCCCCCCCCCCCc1ccsc1
(2) InChI: InChI=1/C18H32S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-15-16-19-17-18/h15-17H,2-14H2,1H3
(3) InChIKey: CAEIOINMYGTXNS-UHFFFAOYAB

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