Name: 4-Chloro-5,6-difluoropyridine-3-carboxylic acid
SKU: 851386-32-8

Products Categories

Pharmaceutical (35)
Organic Chemicals (8)
Reagent (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	851386-32-8
Name:	4-Chloro-5,6-difluoropyridine-3-carboxylic acid

Formula:	C₆H₂ClF₂NO₂
Molecular Weight:	193.54
Synonyms:	4-Chloro-5,6-difluoropyridine-3-carboxylic acid;
Density:	1.674 g/cm³
Melting Point:	117-118 °C
Boiling Point:	297.1 °C at 760 mmHg
Flash Point:	133.5 °C
PSA:	50.19000
LogP:	1.71140

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:41 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 851386-32-8

Specification

The systematic name of 4-Chloro-5,6-difluoropyridine-3-carboxylic acid is 4-chloro-5,6-difluoropyridine-3-carboxylic acid. With the CAS registry number 851386-32-8, it is also named as 3-Pyridinecarboxylic acid, 4-chloro-5,6-difluoro-. In addition, its molecular formula is C₆H₂ClF₂NO₂ and its molecular weight is 193.54.

The other characteristics of 4-Chloro-5,6-difluoropyridine-3-carboxylic acid can be summarized as: (1)ACD/LogP: 0.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.85; (4)ACD/LogD (pH 7.4): -2.93; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)H bond acceptors: 3; (10)H bond donors: 1; (11)Freely Rotating Bonds: 1; (12)Polar Surface Area: 39.19 Å²; (13)Index of Refraction: 1.538; (14)Molar Refractivity: 36.15 cm³; (15)Molar Volume: 115.5 cm³; (16)Polarizability: 14.33×10^-24cm³; (17)Surface Tension: 54.2 dyne/cm; (18)Density: 1.674 g/cm³; (19)Flash Point: 133.5 °C; (20)Melting point: 117-118 °C; (21)Enthalpy of Vaporization: 56.7 kJ/mol; (22)Boiling Point: 297.1 °C at 760 mmHg; (23)Vapour Pressure: 0.000621 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:Clc1c(cnc(F)c1F)C(=O)O
(2)InChI:InChI=1/C6H2ClF2NO2/c7-3-2(6(11)12)1-10-5(9)4(3)8/h1H,(H,11,12)
(3)InChIKey:SQMYITSFQKNMHA-UHFFFAOYAL
(4)Std. InChI:InChI=1S/C6H2ClF2NO2/c7-3-2(6(11)12)1-10-5(9)4(3)8/h1H,(H,11,12)
(5)Std. InChIKey:SQMYITSFQKNMHA-UHFFFAOYSA-N