Benzene,1-(4-chlorobutyl)-4-fluoro- supplier

Name
1-(4-chlorobutyl)-4-fluorobenzene
EINECS 259-206-6
CAS No. 54540-58-8
Article Data6
CAS DataBase
Density 1.092 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₂ClF
Boiling Point 253.5 °C at 760 mmHg
Molecular Weight 186.657
Flash Point 120.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(4-Chlorobutyl)-4-fluorobenzene;1-Chloro-4-(4-fluorophenyl)butane;4-(p-Fluorophenyl)butyl chloride;
PSA 0.00000
LogP 3.38720

Benzene,1-(4-chlorobutyl)-4-fluoro- Specification

The Benzene,1-(4-chlorobutyl)-4-fluoro- has CAS registry number 54540-58-8. Its EINECS number is 259-206-6. This chemical's molecular formula is C₁₀H₁₂ClF and molecular weight is 186.65. What's more, its IUPAC name is 1-(4-chlorobutyl)-4-fluorobenzene.

Physical properties of Benzene,1-(4-chlorobutyl)-4-fluoro- are: (1)ACD/LogP: 4.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.05; (4)ACD/LogD (pH 7.4): 4.05; (5)ACD/BCF (pH 5.5): 704.97; (6)ACD/BCF (pH 7.4): 704.97; (7)ACD/KOC (pH 5.5): 3804.73; (8)ACD/KOC (pH 7.4): 3804.73; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.495; (14)Molar Refractivity: 49.91 cm³; (15)Molar Volume: 170.8 cm³; (16)Polarizability: 19.78×10^-24cm³; (17)Surface Tension: 32.8 dyne/cm; (18)Density: 1.092 g/cm³; (19)Flash Point: 120.2 °C; (20)Enthalpy of Vaporization: 47.1 kJ/mol; (21)Boiling Point: 253.5 °C at 760 mmHg; (22)Vapour Pressure: 0.0291 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1)CCCCCl
(2)Std. InChI: InChI=1S/C10H12ClF/c11-8-2-1-3-9-4-6-10(12)7-5-9/h4-7H,1-3,8H2
(3)Std. InChIKey: QMDPGDCZIVOKNA-UHFFFAOYSA-N

Product Name

1-(4-chlorobutyl)-4-fluorobenzene

Benzene,1-(4-chlorobutyl)-4-fluoro- Specification

Related Products

Hot Products