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Name |
4'-Chloro-4-cyanobiphenyl |
EINECS | N/A |
CAS No. | 57774-36-4 | Density | 1.24 g/cm3 |
PSA | 23.79000 | LogP | 3.87868 |
Solubility | N/A | Melting Point |
129-130 °C |
Formula | C13H8ClN | Boiling Point | 359.8 °C at 760 mmHg |
Molecular Weight | 213.666 | Flash Point | 156.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-chloro-4-cyanobiphenyl;4-(4-Chlorophenyl)benzonitrile |
Article Data | 8 |
This chemical is called 4'-Chloro-4-cyanobiphenyl, and it can also be named as [1,1'-biphenyl]-4-carbonitrile, 4'-chloro-. With the molecular formula of C13H8ClN, its molecular weight is 213.66. The CAS registry number of this chemical is 57774-36-4.
Other characteristics of the 4'-Chloro-4-cyanobiphenyl can be summarised as followings: (1)ACD/LogP: 3.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.86; (4)ACD/LogD (pH 7.4): 3.86; (5)ACD/BCF (pH 5.5): 509.39; (6)ACD/BCF (pH 7.4): 509.39; (7)ACD/KOC (pH 5.5): 3015.14; (8)ACD/KOC (pH 7.4): 3015.14; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 23.79 Å2; (13)Index of Refraction: 1.628; (14)Molar Refractivity: 60.85 cm3; (15)Molar Volume: 171.3 cm3; (16)Polarizability: 24.12×10-24cm3; (17)Surface Tension: 52.9 dyne/cm; (18)Density: 1.24 g/cm3; (19)Flash Point: 156.4 °C; (20)Enthalpy of Vaporization: 60.54 kJ/mol; (21)Boiling Point: 359.8 °C at 760 mmHg; (22)Vapour Pressure: 2.32E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Clc2ccc(c1ccc(C#N)cc1)cc2
2.InChI: InChI=1/C13H8ClN/c14-13-7-5-12(6-8-13)11-3-1-10(9-15)2-4-11/h1-8H
3.InChIKey: DVLCPRBAOHXYIQ-UHFFFAOYAF