Molecule structure of 4-Fluorobenzamide (CAS NO.824-75-9) :

IUPAC Name: 4-fluorobenzamide 
Molecular Weight: 139.127043 g/mol
Molecular Formula: C₇H₆FNO 
Density: 1.238 g/cm³ 
Melting Point: 155.5 deg C
Boiling Point: 253.1 °C at 760 mmHg 
Flash Point: 106.9 °C
Appreance: white to light beige powder
Molar Volume: 112.3 cm³
Polarizability: 13.94*10^-24 cm³
Surface Tension: 43.6 dyne/cm 
Enthalpy of Vaporization: 49.05 kJ/mol 
log P (octanol-water): 0.91
Water Solubility: 1.41E+04 mg/L
Vapor Pressure: 1.09E-03 mm Hg
Henry's Law Constant: 2.58E-09 atm-m³/mole
Atmospheric OH Rate Constant: 4.23E-12 cm³/molecule-sec
XLogP3: 0.9
H-Bond Donor: 1
H-Bond Acceptor: 2
Rotatable Bond Count: 1
Tautomer Count: 2
Exact Mass: 139.043342
MonoIsotopic Mass: 139.043342
Topological Polar Surface Area: 43.1
Heavy Atom Count: 10
Complexity: 130
Canonical SMILES: C1=CC(=CC=C1C(=O)N)F
InChI: InChI=1S/C7H6FNO/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10)
InChIKey: VNDHYTGVCGVETQ-UHFFFAOYSA-N
EINECS: 212-535-9
Product Categories: Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Fluorobenzene; Anilines, Amides & Amines; Fluorine Compounds

 4-Fluorobenzamide (CAS NO.824-75-9) is used as intermediate of pesticide and pharmaceutical.

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: CV4956666
Hazard Note: Irritant

 4-Fluorobenzamide (CAS NO.824-75-9) is also called 4-09-00-00954 (Beilstein Handbook Reference) ; BRN 1859744 ; Benzamide, p-fluoro- ; p-Fluorobenzamide ; p-Fluorobenzoic acid amide .