[1,1'-Biphenyl]-3-carboxaldehyde,2'-fluoro- supplier

Name
2'-FLUOROBIPHENYL-3-CARBALDEHYDE
EINECS
CAS No. 676348-33-7
Article Data4
CAS DataBase
Density 1.173 g/cm³
Solubility
Melting Point 178-179 °C
Formula C₁₃H₉FO
Boiling Point 323.5 °C at 760 mmHg
Molecular Weight 200.21
Flash Point 215.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 3-(2-Fluorophenyl)benzaldehyde;2'-Fluoro-[1,1'-biphenyl]-3-carboxaldehyde;2'-Fluorobiphenyl-3-carbaldehyde;
PSA 17.07000
LogP 3.30520

[1,1'-Biphenyl]-3-carboxaldehyde,2'-fluoro- Specification

This chemical is called [1,1'-Biphenyl]-3-carboxaldehyde,2'-fluoro-, and it can also be named as 2'-Fluorobiphenyl-3-carbaldehyde. With the molecular formula of C₁₃H₉FO, its molecular weight is 200.21. The CAS registry number of this chemical is 676348-33-7, and its product category is Aromatic Aldehydes & Derivatives (substituted).

Other characteristics of the [1,1'-Biphenyl]-3-carboxaldehyde,2'-fluoro- can be summarised as followings: (1)ACD/LogP: 4.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.18; (4)ACD/LogD (pH 7.4): 4.18; (5)ACD/BCF (pH 5.5): 889.43; (6)ACD/BCF (pH 7.4): 889.43; (7)ACD/KOC (pH 5.5): 4493.39; (8)ACD/KOC (pH 7.4): 4493.39; (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: 215.6 °C; (20)Enthalpy of Vaporization: 56.54 kJ/mol; (21)Boiling Point: 323.5 °C at 760 mmHg; (22)Vapour Pressure: 0.000261 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Fc2ccccc2c1cc(C=O)ccc1
2.InChI: InChI=1/C13H9FO/c14-13-7-2-1-6-12(13)11-5-3-4-10(8-11)9-15/h1-9H
3.InChIKey: JEZDTHCXEQVVLE-UHFFFAOYAG

Product Name

2'-FLUOROBIPHENYL-3-CARBALDEHYDE

[1,1'-Biphenyl]-3-carboxaldehyde,2'-fluoro- Specification

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