Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzeneacetonitrile,4-fluoro-a-oxo- |
EINECS | N/A |
CAS No. | 658-13-9 | Density | 1.258 g/cm3 |
PSA | 40.86000 | LogP | 1.53198 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H4FNO | Boiling Point | 220.826 °C at 760 mmHg |
Molecular Weight | 149.124 | Flash Point | 87.353 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Glyoxylonitrile,(p-fluorophenyl)- (7CI,8CI);4-Fluorobenzoyl cyanide;p-Fluorobenzoyl cyanide;p-Fluorophenylcarbonyl cyanide; |
Article Data | 8 |
The CAS register number of Benzeneacetonitrile,4-fluoro-a-oxo- is 658-13-9. It also can be called as 4-Fluorobenzoyl cyanide and the systematic name about this chemical is (4-fluorophenyl)(oxo)acetonitrile. The molecular formula about this chemical is C8H4FNO and the molecular weight is 149.12.
Physical properties about Benzeneacetonitrile,4-fluoro-a-oxo- are: (1)ACD/LogP: 1.66; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 5; (5)ACD/BCF (pH 7.4): 5; (6)ACD/KOC (pH 5.5): 116; (7)ACD/KOC (pH 7.4): 116; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 40.86 Å2; (11)Index of Refraction: 1.523; (12)Molar Refractivity: 36.188 cm3; (13)Molar Volume: 118.557 cm3; (14)Polarizability: 14.346x10-24cm3; (15)Surface Tension: 45.478 dyne/cm; (16)Density: 1.258 g/cm3; (17)Flash Point: 87.353 °C; (18)Enthalpy of Vaporization: 45.726 kJ/mol; (19)Boiling Point: 220.826 °C at 760 mmHg; (20)Vapour Pressure: 0.111 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C#N)c1ccc(F)cc1
(2)InChI: InChI=1/C8H4FNO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4H
(3)InChIKey: RYUDHPAOIWMELX-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C8H4FNO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4H
(5)Std. InChIKey: RYUDHPAOIWMELX-UHFFFAOYSA-N