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Name |
Benzofuran,5-methyl-3-phenyl- |
EINECS | N/A |
CAS No. | 14385-52-5 | Density | 1.108 g/cm3 |
PSA | 13.14000 | LogP | 4.40820 |
Solubility | N/A | Melting Point |
220-225 °C |
Formula | C15H12O | Boiling Point | 346 °C at 760 mmHg |
Molecular Weight | 208.26 | Flash Point | 171.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Methyl-3-phenyl-1-benzofuran; |
Article Data | 14 |
The CAS registry number of Benzofuran,5-methyl-3-phenyl- is 14385-52-5. This chemical's molecular formula is C15H12O and molecular weight is 208.2552. What's more, its systematic name is called 5-Methyl-3-phenyl-1-benzofuran.
Physical properties about Benzofuran,5-methyl-3-phenyl- are: (1)ACD/LogP: 4.89; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 13.14 Å2; (7)Index of Refraction: 1.617; (8)Molar Refractivity: 65.81 cm3; (9)Molar Volume: 187.9 cm3; (10)Polarizability: 26.08×10-24 cm3; (11)Surface Tension: 41.2 dyne/cm; (12)Density: 1.108 g/cm3; (13)Flash Point: 171.2 °C; (14)Enthalpy of Vaporization: 56.68 kJ/mol; (15)Boiling Point: 346 °C at 760 mmHg; (16)Vapour Pressure: 0.000119 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: o2c1ccc(cc1c(c2)c3ccccc3)C
(2) InChI: InChI=1/C15H12O/c1-11-7-8-15-13(9-11)14(10-16-15)12-5-3-2-4-6-12/h2-10H,1H3
(3) InChIKey: UKKONLKKCGGMHF-UHFFFAOYAR