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1493-54-5

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Basic Information
CAS No.: 1493-54-5
Name: N-(9H-fluoren-9-yl)-2,2,2-trifluoro-acetamide
Article Data: 4
Molecular Structure:
Molecular Structure of 1493-54-5 (N-(9H-fluoren-9-yl)-2,2,2-trifluoro-acetamide)
Formula: C15H10F3NO
Molecular Weight: 277.246
Synonyms: Acetamide,N-fluoren-9-yl-2,2,2-trifluoro- (6CI,8CI);NSC 57445;n-(9H-Fluoren-9-yl)-2,2,2-trifluoroacetamide;AC1L6FZ2;AC1Q4I7F;NCIOpen2_002453;MolPort-001-824-091;AR-1J9744;CID245480;
Density: 1.37 g/cm3
Boiling Point: 410.7 °C at 760 mmHg
Flash Point: 202.2 °C
PSA: 29.10000
LogP: 3.82580
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Specification

The Acetamide,N-9H-fluoren-9-yl-2,2,2-trifluoro- with CAS registry number of 1493-54-5 is also known as Acetamide,N-fluoren-9-yl-2,2,2-trifluoro- (6CI,8CI). The IUPAC name is n-(9H-Fluoren-9-yl)-2,2,2-trifluoroacetamide. In addition, the formula is C15H10F3NO and the molecular weight is 277.24.

Physical properties about Acetamide,N-9H-fluoren-9-yl-2,2,2-trifluoro- are: (1)ACD/LogP: 5.30; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 20.31Å2; (7)Index of Refraction: 1.585; (8)Molar Refractivity: 67.4 cm3; (9)Molar Volume: 200.9 cm3; (10)Polarizability: 26.72×10-24cm3; (11)Surface Tension: 44.7 dyne/cm; (12)Density: 1.37 g/cm3; (13)Flash Point: 202.2 °C; (14)Enthalpy of Vaporization: 66.31 kJ/mol; (15)Boiling Point: 410.7 °C at 760 mmHg; (16)Vapour Pressure: 5.91E-07 mmHg at 25 °C.

Preparation of Acetamide,N-9H-fluoren-9-yl-2,2,2-trifluoro-: it is prepared by reaction of Trifluoroacetic acid anhydride with Fluoren-9-ylamine. The reaction needs reagent Triethylamine and solvent Benzene at the temperature of 60 °C for 15 minutes.

Acetamide,N-9H-fluoren-9-yl-2,2,2-trifluoro- is prepared by reaction of Trifluoroacetic acid anhydride with Fluoren-9-ylamine.

You can still convert the following datas into molecular structure:
1. SMILES: FC(F)(F)C(=O)NC3c1ccccc1c2c3cccc2
2. InChI: InChI=1/C15H10F3NO/c16-15(17,18)14(20)19-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13H,(H,19,20)
3. InChIKey: AGVIFRIDPJTZJF-UHFFFAOYAZ
4. Std. InChI: InChI=1S/C15H10F3NO/c16-15(17,18)14(20)19-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13H,(H,19,20)
5. Std. InChIKey: AGVIFRIDPJTZJF-UHFFFAOYSA-N