Name: 3-Fluoro-4-methylphenylacetonitrile
SKU: 261951-73-9

Products Categories

Pharmaceutical (27)
Organic Chemicals (12)
Reagent (2)

Basic Information

Molecular Structure:
CAS No.:	261951-73-9
Name:	3-Fluoro-4-methylphenylacetonitrile

Formula:	C₉H₈FN
Molecular Weight:	149.16
Synonyms:	(3-Fluoro-4-methylphenyl)acetonitrile;
Density:	1.095 g/cm³
Boiling Point:	233.8 °C at 760mmHg
Flash Point:	93.5 °C
PSA:	23.79000
LogP:	2.20018

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:37 Page 1 of 1 1

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 261951-73-9

Specification

The 3-Fluoro-4-methylphenylacetonitrile is an organic compound with the formula C₉H₈FN. The IUPAC name of this chemical is 2-(3-fluoro-4-methylphenyl)acetonitrile. With the CAS registry number 261951-73-9, it is also named as Benzeneacetonitrile, 3-fluoro-4-methyl-. The product categories are Halide; Phenyls & Phenyl-Het.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 1.96; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.96; (4)ACD/LogD (pH 7.4): 1.96; (5)ACD/BCF (pH 5.5): 18.2; (6)ACD/BCF (pH 7.4): 18.2; (7)ACD/KOC (pH 5.5): 277.76; (8)ACD/KOC (pH 7.4): 277.76; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.507; (13)Molar Refractivity: 40.53 cm³; (14)Molar Volume: 136.1 cm³; (15)Polarizability: 16.06×10^-24 cm³; (16)Surface Tension: 37.5 dyne/cm; (17)Enthalpy of Vaporization: 47.05 kJ/mol; (18)Vapour Pressure: 0.0548 mmHg at 25°C; (19)Rotatable Bond Count: 1; (20)Exact Mass: 149.064077; (21)MonoIsotopic Mass: 149.064077; (22)Topological Polar Surface Area: 23.8; (23)Heavy Atom Count: 11; (24)Complexity: 170.

People can use the following data to convert to the molecule structure.
1. SMILES:Fc1cc(ccc1C)CC#N
2. InChI:InChI=1/C9H8FN/c1-7-2-3-8(4-5-11)6-9(7)10/h2-3,6H,4H2,1H3
3. InChIKey:XQPIJOIPFIRHRO-UHFFFAOYAZ
4. Std. InChI:InChI=1S/C9H8FN/c1-7-2-3-8(4-5-11)6-9(7)10/h2-3,6H,4H2,1H3
5. Std. InChIKey:XQPIJOIPFIRHRO-UHFFFAOYSA-N