Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Fluoro-4-(trifluoromethyl)phenylacetonitrile |
EINECS | N/A |
CAS No. | 239087-11-7 | Density | 1.325 g/cm3 |
PSA | 23.79000 | LogP | 2.91058 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H5F4N | Boiling Point | 219.001 °C at 760 mmHg |
Molecular Weight | 203.139 | Flash Point | 105.915 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
ZINC02600096; |
Article Data | 2 |
The Benzeneacetonitrile,2-fluoro-4-(trifluoromethyl)-, with the CAS registry number 239087-11-7, is also known as ZINC02600096. It belongs to the product categories of Benzene Series; Nitrile. This chemical's molecular formula is C9H5F4N and molecular weight is 203.14. Its IUPAC name is called 2-[2-fluoro-4-(trifluoromethyl)phenyl]acetonitrile. When you are using this chemical, please be cautious about it. This chemical that at low levels may cause damage to health.
Physical properties of Benzeneacetonitrile,2-fluoro-4-(trifluoromethyl)-: (1)ACD/LogP: 1.91; (2)ACD/LogD (pH 5.5): 1.91; (3)ACD/LogD (pH 7.4): 1.91; (4)ACD/BCF (pH 5.5): 16.75; (5)ACD/BCF (pH 7.4): 16.75; (6)ACD/KOC (pH 5.5): 261.68; (7)ACD/KOC (pH 7.4): 261.68; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.443; (11)Molar Refractivity: 40.68 cm3; (12)Molar Volume: 153.3 cm3; (13)Surface Tension: 29.2 dyne/cm; (14)Density: 1.324 g/cm3; (15)Flash Point: 105.9 °C; (16)Enthalpy of Vaporization: 45.54 kJ/mol; (17)Boiling Point: 219 °C at 760 mmHg; (18)Vapour Pressure: 0.122 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)F)CC#N
(2)InChI: InChI=1S/C9H5F4N/c10-8-5-7(9(11,12)13)2-1-6(8)3-4-14/h1-2,5H,3H2
(3)InChIKey: ZLGSJWMEAQTLFY-UHFFFAOYSA-N