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CAS No.: | 34172-49-1 |
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Name: | 1-(7-Nitro-9H-fluoren-2-yl)ethanone |
Molecular Structure: | |
Formula: | C15H11NO3 |
Molecular Weight: | 253.25 |
Synonyms: | 2-Acetyl-7-nitrofluorene;Ethanone, 1-(7-nitro-9H-fluoren-2-yl)-;Ketone, methyl 7-nitrofluoren-2-yl (8CI);NSC 116734; |
Density: | 1.321 g/cm3 |
Melting Point: | 228 °C |
Boiling Point: | 455 °C at 760 mmHg |
Flash Point: | 226.9 °C |
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This product is an organic compound with the formula C15H11NO3. The systematic name of this chemical is 1-(7-Nitro-9H-fluoren-2-yl)ethanone. With the CAS registry number 34172-49-1, it is also named as 2-Acetyl-7-nitrofluorene. In addition, the molecular weight is 253.25.
Physical properties of 1-(7-Nitro-9H-fluoren-2-yl)ethanone are: (1)ACD/LogP: 3.34; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 62.89 Å2; (7)Index of Refraction: 1.655; (8)Molar Refractivity: 70.36 cm3; (9)Molar Volume: 191.7 cm3; (10)Polarizability: 27.89×10-24cm3; (11)Surface Tension: 57.2 dyne/cm; (12)Density: 1.321 g/cm3; (13)Flash Point: 226.9 °C; (14)Enthalpy of Vaporization: 71.46 kJ/mol; (15)Boiling Point: 455 °C at 760 mmHg; (16)Vapour Pressure: 1.83E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c3ccc2c1ccc(cc1Cc2c3)C(=O)C
(2)InChI: InChI=1S/C15H11NO3/c1-9(17)10-2-4-14-11(6-10)7-12-8-13(16(18)19)3-5-15(12)14/h2-6,8H,7H2,1H3
(3)InChIKey: HCAWUAVXQVECAL-UHFFFAOYSA-N