1-(4-Fluorophenyl)-4-methylpentane-1,3-dione supplier

Name
1-(4-Fluorophenyl)-4-methylpentane-1,3-dione
EINECS -0
CAS No. 114433-94-2
Article Data8
CAS DataBase
Density 1.103 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₃FO₂
Boiling Point 300.4 °C at 760 mmHg
Molecular Weight 208.232
Flash Point 115.2 °C
Transport Information
Appearance light yellow clear liquid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(4-Fluorophenyl)-4-methyl-1,3-pentanedione;
PSA 34.14000
LogP 2.62360

1-(4-Fluorophenyl)-4-methylpentane-1,3-dione Specification

The CAS register number of 1-(4-Fluorophenyl)-4-methylpentane-1,3-dione is 114433-94-2. It also can be called as 1,3-Pentanedione,1-(4-fluorophenyl)-4-methyl- and the systematic name about this chemical is 1-(4-fluorophenyl)-4-methylpentane-1,3-dione. The molecular formula about this chemical is C₁₂H₁₃FO₂and the molecular weight is 208.23.

Physical properties about 1-(4-Fluorophenyl)-4-methylpentane-1,3-dione are: (1)ACD/LogP: 3.45; (2)ACD/LogD (pH 5.5): 3.45; (3)ACD/LogD (pH 7.4): 3.43; (4)ACD/BCF (pH 5.5): 247.63; (5)ACD/BCF (pH 7.4): 233.05; (6)ACD/KOC (pH 5.5): 1798.84; (7)ACD/KOC (pH 7.4): 1692.93; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 34.14Å²; (11)Index of Refraction: 1.492; (12)Molar Refractivity: 54.79 cm³; (13)Molar Volume: 188.6 cm³; (14)Polarizability: 21.72x10^-24cm³; (15)Surface Tension: 35.6 dyne/cm; (16)Enthalpy of Vaporization: 54.04 kJ/mol; (17)Boiling Point: 300.4 °C at 760 mmHg; (18)Vapour Pressure: 0.00112 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(CC(=O)C(C)C)c1ccc(F)cc1
(2)InChI: InChI=1/C12H13FO2/c1-8(2)11(14)7-12(15)9-3-5-10(13)6-4-9/h3-6,8H,7H2,1-2H3
(3)InChIKey: LAOUURGVXFCRDD-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C12H13FO2/c1-8(2)11(14)7-12(15)9-3-5-10(13)6-4-9/h3-6,8H,7H2,1-2H3
(5)Std. InChIKey: LAOUURGVXFCRDD-UHFFFAOYSA-N

Product Name

1-(4-Fluorophenyl)-4-methylpentane-1,3-dione

1-(4-Fluorophenyl)-4-methylpentane-1,3-dione Specification

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