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