1-Bromo-4-chloro-2-fluoro-5-methoxy-benzene supplier

Name
1-Bromo-4-chloro-2-fluoro-5-methoxy-benzene
EINECS
CAS No. 146447-18-9
Article Data6
CAS DataBase
Density 1.643 g/cm³
Solubility
Melting Point 72.0 to 76.0 °C
Formula C₇H₅BrClFO
Boiling Point 237.658 °C at 760 mmHg
Molecular Weight 239.472
Flash Point 97.533 °C
Transport Information
Appearance
Safety
Risk Codes Xn:;
Molecular Structure
Hazard Symbols Xn
Synonyms 1-Bromo-4-chloro-2-fluoro-5-methoxybenzene;5-Bromo-2-chloro-4-fluoroanisole;
PSA 9.23000
LogP 3.25020

1-Bromo-4-chloro-2-fluoro-5-methoxy-benzene Specification

This chemical is called Benzene, 1-bromo-4-chloro-2-fluoro-5-methoxy-, and its CAS registry number is 146447-18-9. With the molecular formula of C₇H₅BrClFO, its molecular weight is 239.47.

Other characteristics of the Benzene, 1-bromo-4-chloro-2-fluoro-5-methoxy- can be summarised as followings: (1)ACD/LogP: 3.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 135; (6)ACD/BCF (pH 7.4): 135; (7)ACD/KOC (pH 5.5): 1167; (8)ACD/KOC (pH 7.4): 1167; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.537; (14)Molar Refractivity: 45.51 cm³; (15)Molar Volume: 145.781 cm³; (16)Polarizability: 18.042×10^-24cm³; (17)Surface Tension: 36.139 dyne/cm; (18)Density: 1.643 g/cm³; (19)Flash Point: 97.533 °C; (20)Enthalpy of Vaporization: 45.524 kJ/mol; (21)Boiling Point: 237.658 °C at 760 mmHg; (22)Vapour Pressure: 0.068 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Clc1c(OC)cc(Br)c(F)c1
2.InChI: InChI=1/C7H5BrClFO/c1-11-7-2-4(8)6(10)3-5(7)9/h2-3H,1H3
3.InChIKey: KHRHCBZTZQFNDK-UHFFFAOYAH

Product Name

1-Bromo-4-chloro-2-fluoro-5-methoxy-benzene

1-Bromo-4-chloro-2-fluoro-5-methoxy-benzene Specification

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