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85117-88-0

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Basic Information
CAS No.: 85117-88-0
Name: N-(4-acetyl-2-fluorophenyl)acetamide
Article Data: 2
Molecular Structure:
Molecular Structure of 85117-88-0 (N-(4-acetyl-2-fluorophenyl)acetamide)
Formula: C10H10FNO2
Molecular Weight: 195.193
Synonyms: N-(4-Acetyl-2-fluorophenyl)acetamide;N-(4-acetyl-2-fluorophenyl)acetamide;
EINECS: 285-639-5
Density: 1.233 g/cm3
Boiling Point: 378.3 °C at 760 mmHg
Flash Point: 182.6 °C
PSA: 49.66000
LogP: 2.63620
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Specification

The Acetamide,N-(4-acetyl-2-fluorophenyl)-, with the CAS registry number 85117-88-0 and EINECS registry number 285-639-5, has the systematic name of N-(4-acetyl-2-fluorophenyl)acetamide. And the molecular formula of this chemical is C10H10FNO2. It is a kind of organics, and should be stored in the dry and cool environment.

The physical properties of Acetamide,N-(4-acetyl-2-fluorophenyl)- are as following: (1)ACD/LogP: 1.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.11; (4)ACD/LogD (pH 7.4): 1.11; (5)ACD/BCF (pH 5.5): 4.09; (6)ACD/BCF (pH 7.4): 4.09; (7)ACD/KOC (pH 5.5): 95.46; (8)ACD/KOC (pH 7.4): 95.46; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 37.38 Å2; (13)Index of Refraction: 1.551; (14)Molar Refractivity: 50.54 cm3; (15)Molar Volume: 158.2 cm3; (16)Polarizability: 20.03×10-24cm3; (17)Surface Tension: 42.1 dyne/cm; (18)Density: 1.233 g/cm3; (19)Flash Point: 182.6 °C; (20)Enthalpy of Vaporization: 62.62 kJ/mol; (21)Boiling Point: 378.3 °C at 760 mmHg; (22)Vapour Pressure: 6.33E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(ccc1NC(=O)C)C(=O)C
(2)InChI: InChI=1/C10H10FNO2/c1-6(13)8-3-4-10(9(11)5-8)12-7(2)14/h3-5H,1-2H3,(H,12,14)
(3)InChIKey: VTSRUHHYVDPFBT-UHFFFAOYAI