Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2-Pyridinecarboxylicacid, 3-fluoro-, methyl ester

Related Products

Hot Products

Name

2-Pyridinecarboxylicacid, 3-fluoro-, methyl ester

EINECS N/A
CAS No. 869108-35-0 Density 1.243 g/cm3
PSA 39.19000 LogP 1.00730
Solubility N/A Melting Point N/A
Formula C7H6FNO2 Boiling Point 228.8 °C at 760 mmHg
Molecular Weight 155.13 Flash Point 92.2 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 869108-35-0 (3-FLUORO-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER) Hazard Symbols N/A
Synonyms

methyl 3-fluoropyridine-2-carboxylate

Article Data 3

2-Pyridinecarboxylicacid, 3-fluoro-, methyl ester Specification

The 2-Pyridinecarboxylicacid, 3-fluoro-, methyl ester, with CAS registry number 869108-35-0, has the systematic name of Methyl 3-fluoropyridine-2-carboxylate. Besides this, it is also called 3-Fluoro-pyridine-2-carboxylic acid methyl ester. This chemical should be stored at room temperature. And the chemical formula of this chemical is C7H6FNO2.

Physical properties of 2-Pyridinecarboxylicacid, 3-fluoro-, methyl ester: (1)ACD/LogP: 0.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.25; (4)ACD/LogD (pH 7.4): 0.25; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 32.41; (8)ACD/KOC (pH 7.4): 32.41; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 39.19 Å2; (13)Index of Refraction: 1.49; (14)Molar Refractivity: 36.11 cm3; (15)Molar Volume: 124.7 cm3; (16)Polarizability: 14.31×10-24cm3; (17)Surface Tension: 39.8 dyne/cm; (18)Density: 1.243 g/cm3; (19)Flash Point: 92.2 °C; (20)Enthalpy of Vaporization: 46.54 kJ/mol; (21)Boiling Point: 228.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0719 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COC(=O)c1c(cccn1)F
(2)InChI: InChI=1/C7H6FNO2/c1-11-7(10)6-5(8)3-2-4-9-6/h2-4H,1H3
(3)InChIKey: CZBVTGOJEKVWBB-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C7H6FNO2/c1-11-7(10)6-5(8)3-2-4-9-6/h2-4H,1H3
(5)Std. InChIKey: CZBVTGOJEKVWBB-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 869108-35-0