Product Name

  • Name

    3-Ethyl-5-Benzofuranol

  • EINECS
  • CAS No. 7182-23-2
  • Article Data4
  • CAS DataBase
  • Density 1.178 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H10O2
  • Boiling Point 277.1 °C at 760 mmHg
  • Molecular Weight 162.188
  • Flash Point 121.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 7182-23-2 (3-Ethyl-5-Benzofuranol)
  • Hazard Symbols
  • Synonyms 3-Ethyl-5-benzofuranol;3-Ethyl-1-benzofuran-5-ol;
  • PSA 33.37000
  • LogP 2.70080

5-Benzofuranol,3-ethyl- Specification

The 5-Benzofuranol,3-ethyl-, with the CAS registry number 7182-23-2, is also known as 3-Ethyl-5-benzofuranol. This chemical's molecular formula is C10H10O2 and molecular weight is 162.19. What's more, its systematic name is 3-Ethyl-1-benzofuran-5-ol.

Physical properties of 5-Benzofuranol,3-ethyl- are: (1)ACD/LogP: 2.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.93; (4)ACD/LogD (pH 7.4): 2.92; (5)ACD/BCF (pH 5.5): 98.41; (6)ACD/BCF (pH 7.4): 97.6; (7)ACD/KOC (pH 5.5): 929.42; (8)ACD/KOC (pH 7.4): 921.79; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 33.37 Å2; (13)Index of Refraction: 1.611; (14)Molar Refractivity: 47.82 cm3; (15)Molar Volume: 137.5 cm3; (16)Polarizability: 18.95×10-24 cm3; (17)Surface Tension: 45.1 dyne/cm; (18)Density: 1.178 g/cm3; (19)Flash Point: 121.4 °C; (20)Enthalpy of Vaporization: 53.63 kJ/mol; (21)Boiling Point: 277.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00274 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1cc2c(cc1)occ2CC
(2)InChI: InChI=1/C10H10O2/c1-2-7-6-12-10-4-3-8(11)5-9(7)10/h3-6,11H,2H2,1H3
(3)InChIKey: XLNMAGAOGOCJQA-UHFFFAOYAX

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