2-Octanone, 1-fluoro- supplier

Name
Fluoromethylhexyl ketone
EINECS
CAS No. 590-05-6
Density 0.896 g/cm³
Solubility
Melting Point
Formula C₈H₁₅FO
Boiling Point 184.2 °C at 760 mmHg
Molecular Weight 146.205
Flash Point 85.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Fluoro-2-octanone;
PSA 17.07000
LogP 2.49540

2-Octanone, 1-fluoro- Specification

The 2-Octanone, 1-fluoro- is an organic compound with the formula C₈H₁₅FO. The IUPAC name of this chemical is 1-fluorooctan-2-one. With the CAS registry number 590-05-6, it is also named as 1-Fluoro-2-octanone.

Physical properties about 2-Octanone, 1-fluoro- are: (1)ACD/LogP: 2.27; (2)ACD/LogD (pH 5.5): 2.27; (3)ACD/LogD (pH 7.4): 2.27; (4)ACD/BCF (pH 5.5): 31.09; (5)ACD/BCF (pH 7.4): 31.09; (6)ACD/KOC (pH 5.5): 407.41; (7)ACD/KOC (pH 7.4): 407.41; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 17.07 Å²; (11)Index of Refraction: 1.397; (12)Molar Refractivity: 39.3 cm³; (13)Molar Volume: 163.1 cm³; (14)Polarizability: 15.58×10^-24cm³; (15)Surface Tension: 25 dyne/cm; (16)Density: 0.896 g/cm³; (17)Flash Point: 85.6 °C; (18)Enthalpy of Vaporization: 42.05 kJ/mol; (19)Boiling Point: 184.2 °C at 760 mmHg; (20)Vapour Pressure: 0.741 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FCC(=O)CCCCCC
(2)InChI: InChI=1/C8H15FO/c1-2-3-4-5-6-8(10)7-9/h2-7H2,1H3
(3)InChIKey: ULGQTMJOCRMHRB-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C8H15FO/c1-2-3-4-5-6-8(10)7-9/h2-7H2,1H3
(5)Std. InChIKey: ULGQTMJOCRMHRB-UHFFFAOYSA-N

Product Name

Fluoromethylhexyl ketone

2-Octanone, 1-fluoro- Specification

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