[1,1'-Biphenyl]-2-carboxaldehyde,2'-fluoro- supplier

Name
2'-FLUORO-BIPHENYL-2-CARBALDEHYDE
EINECS
CAS No. 223575-95-9
Density 1.173g/cm³
Solubility
Melting Point
Formula C₁₃H₉FO
Boiling Point 324.4 °C at 760 mmHg
Molecular Weight 200.21
Flash Point 216.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2-(2-Fluorophenyl)benzaldehyde;2'-Fluorobiphenyl-2-carboxaldehyde;
PSA 17.07000
LogP 3.30520

[1,1'-Biphenyl]-2-carboxaldehyde,2'-fluoro- Specification

The [1,1'-Biphenyl]-2-carboxaldehyde,2'-fluoro-, with CAS registry number 223575-95-9, has the systematic name of 2'-fluorobiphenyl-2-carbaldehyde. Besides this, it is also called 2'-Fluoro-[1,1'-biphenyl]-2-carbaldehyde. And the chemical formula of this chemical is C₁₃H₉FO.

Physical properties of [1,1'-Biphenyl]-2-carboxaldehyde,2'-fluoro-: (1)ACD/LogP: 3.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.6; (4)ACD/LogD (pH 7.4): 3.6; (5)ACD/BCF (pH 5.5): 323.27; (6)ACD/BCF (pH 7.4): 323.27; (7)ACD/KOC (pH 5.5): 2177.47; (8)ACD/KOC (pH 7.4): 2177.47; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 17.07 Å²; (13)Index of Refraction: 1.59; (14)Molar Refractivity: 57.59 cm³; (15)Molar Volume: 170.5 cm³; (16)Polarizability: 22.83×10^-24cm³; (17)Surface Tension: 41.4 dyne/cm; (18)Density: 1.173 g/cm³; (19)Flash Point: 216.6 °C; (20)Enthalpy of Vaporization: 56.64 kJ/mol; (21)Boiling Point: 324.4 °C at 760 mmHg; (22)Vapour Pressure: 0.000246 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc2ccccc2c1c(C=O)cccc1
(2)InChI: InChI=1/C13H9FO/c14-13-8-4-3-7-12(13)11-6-2-1-5-10(11)9-15/h1-9H
(3)InChIKey: KKOOBRYMWSXJFU-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C13H9FO/c14-13-8-4-3-7-12(13)11-6-2-1-5-10(11)9-15/h1-9H
(5)Std. InChIKey: KKOOBRYMWSXJFU-UHFFFAOYSA-N

Product Name

2'-FLUORO-BIPHENYL-2-CARBALDEHYDE

[1,1'-Biphenyl]-2-carboxaldehyde,2'-fluoro- Specification

Related Products

Hot Products