The Molecular Structure of 1,1'-Biphenyl,4-fluoro- (CAS NO.324-74-3):

Empirical Formula: C₁₂H₉F
Molecular Weight: 172.1983 
IUPAC: 1-fluoro-4-phenylbenzene
Nominal Mass: 172 Da
Average Mass: 172.1983 Da
Monoisotopic Mass: 172.068828 Da 
Categories: Biphenyl & Diphenyl ether;Aryl;C9 to C12;Halogenated Hydrocarbons
Appearance: White to pink solid
Index of Refraction: 1.552
Molar Refractivity: 50.83 cm³
Molar Volume: 158.9 cm³
Surface Tension: 35.4 dyne/cm
Density: 1.083 g/cm³
Flash Point: 95.7 °C
Enthalpy of Vaporization: 47.05 kJ/mol
Boiling Point: 253 °C at 760 mmHg
Vapour Pressure: 0.0298 mmHg at 25°C 
InChI
InChI=1/C12H9F/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
Smiles
c1(c2ccccc2)ccc(F)cc1
Classification Code:  Mutation data 
Melting Point :74.2 °C
log P (octanol-water): 3.960 (none) 
Water Solubility: 25.1 mg/L at 25°C 
Vapor Pressure: 9.01E-03 mm Hg at 25°C 
Henry's Law Constant: 4.83E-04 atm-m³/mole at 25°C 
Atmospheric OH Rate Constant: 4.24E-12 cm³/molecule-secat 25°C 

Hazard Codes: Xi
Risk Statements: 36/37/38 
R36/37/38:Irritating to eyes, respiratory system and skin
Safety Statements: 37/39-26 
S37/39:Wear suitable gloves and eye/face protection
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
WGK Germany: 3
RTECS: DV5291200
Hazard Note: Irritant
HazardClass: IRRITANT

 1,1'-Biphenyl,4-fluoro- (CAS NO.324-74-3) is also called as (4-Fluorophenyl)benzene ; 4-Fluoro-1,1'-biphenyl ; 4-Fluorobiphenyl ; EINECS 206-304-1 ; NSC 56686 ; p-Fluorodiphenyl ; para-Fluorobiphenyl ; 1,1'-Biphenyl, 4-fluoro- (9CI) ; Biphenyl, 4-fluoro- .