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| CAS No.: | 76809-63-7 |
|---|---|
| Name: | BENZOPHENONE-4-IODOACETAMIDE |
| Molecular Structure: | |
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| Formula: | C15H12INO2 |
| Molecular Weight: | 365.17 |
| Synonyms: | BENZOPHENONE-4-IODOACETAMIDE;BENZOIN;4-(N-Iodoacetamide)benzophenone;N-(4-Benzoylphenyl)-2-iodoacetaMide |
| Density: | 1.663 g/cm3 |
| Melting Point: | 168-169 °C |
| Boiling Point: | 515.6 °C at 760 mmHg |
| Flash Point: | 265.6 °C |
| PSA: | 46.17000 |
| LogP: | 3.36410 |
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Specification
The Acetamide,N-(4-benzoylphenyl)-2-iodo- is an organic compound with the formula C15H12INO2. The IUPAC name of this chemical is N-(4-benzoylphenyl)-2-iodoacetamide. With the CAS registry number 76809-63-7, it is also named as 4-(N-Iodoacetyl)benzophenone. The product's categories are Fluorescent Labels and Indicators; Fluorescent Labels & Indicators.
Physical properties about Acetamide,N-(4-benzoylphenyl)-2-iodo- are: (1)ACD/LogP: 3.52; (2)ACD/LogD (pH 5.5): 3.52; (3)ACD/LogD (pH 7.4): 3.52; (4)ACD/BCF (pH 5.5): 280.32; (5)ACD/BCF (pH 7.4): 280.32; (6)ACD/KOC (pH 5.5): 1966.23; (7)ACD/KOC (pH 7.4): 1966.21; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 37.38 Å2; (12)Index of Refraction: 1.683; (13)Molar Refractivity: 83.28 cm3; (14)Molar Volume: 219.4 cm3; (15)Polarizability: 33.01×10-24cm3; (16)Surface Tension: 57.6 dyne/cm; (17)Density: 1.663 g/cm3; (18)Flash Point: 265.6 °C; (19)Enthalpy of Vaporization: 78.75 kJ/mol; (20)Boiling Point: 515.6 °C at 760 mmHg; (21)Vapour Pressure: 9.67E-11 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccc(cc1)C(=O)c2ccccc2)CI
(2)InChI: InChI=1/C15H12INO2/c16-10-14(18)17-13-8-6-12(7-9-13)15(19)11-4-2-1-3-5-11/h1-9H,10H2,(H,17,18)
(3)InChIKey: ODTZGFFHYPHJNS-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C15H12INO2/c16-10-14(18)17-13-8-6-12(7-9-13)15(19)11-4-2-1-3-5-11/h1-9H,10H2,(H,17,18)
(5)Std. InChIKey: ODTZGFFHYPHJNS-UHFFFAOYSA-N