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

5-Cyano-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

5-Cyano-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester

EINECS N/A
CAS No. 98476-22-3 Density 1.27 g/cm3
PSA 67.91000 LogP 2.05978
Solubility N/A Melting Point N/A
Formula C13H10FN3O2 Boiling Point 416.8 °C at 760 mmHg
Molecular Weight 259.24 Flash Point 205.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 98476-22-3 (ethyl 5-cyano-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylate) Hazard Symbols N/A
Synonyms

ethyl 5-cyano-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylate;I14-2807;5-CYANO-1-(4-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER;

 

5-Cyano-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester Specification

The Ethyl 5-cyano-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylate, with the CAS registry number 98476-22-3, is also known as 5-Cyano-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester. This chemical's molecular formula is C13H10FN3O2 and molecular weight is 259.2358032.

Physical properties about Ethyl 5-cyano-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylate are: (1)ACD/LogP: 2.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.47; (4)ACD/LogD (pH 7.4): 2.47; (5)ACD/BCF (pH 5.5): 44.61; (6)ACD/BCF (pH 7.4): 44.61; (7)ACD/KOC (pH 5.5): 527.58; (8)ACD/KOC (pH 7.4): 527.58; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 67.91 Å2; (13)Index of Refraction: 1.586; (14)Molar Refractivity: 68.2 cm3; (15)Molar Volume: 202.9 cm3; (16)Polarizability: 27.04×10-24 cm3; (17)Surface Tension: 44.8 dyne/cm; (18)Density: 1.27 g/cm3; (19)Flash Point: 205.9 °C; (20)Enthalpy of Vaporization: 67.01 kJ/mol; (21)Boiling Point: 416.8 °C at 760 mmHg; (22)Vapour Pressure: 3.71E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1) SMILES: CCOC(=O)c2cnn(c1ccc(F)cc1)c2C#N
(2) InChI: InChI=1/C13H10FN3O2/c1-2-19-13(18)11-8-16-17(12(11)7-15)10-5-3-9(14)4-6-10/h3-6,8H,2H2,1H3
(3) InChIKey: CTNNDBIRJRSKJF-UHFFFAOYAV

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 98476-22-3