[1,1'-Biphenyl]-3-carboxaldehyde, 4'-fluoro-3'-methyl- supplier

Name
3-(4-FLUORO-3-METHYLPHENYL)BENZALDEHYDE
EINECS
CAS No. 343604-38-6
Density 1.146 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₁FO
Boiling Point 334.339 °C at 760 mmHg
Molecular Weight 214.23
Flash Point 227.338 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-FLUORO-3-METHYLBIPHENYL-3-CARBALDEHYDE;3-(4-FLUORO-3-METHYLPHENYL)BENZALDEHYDE
PSA 17.07000
LogP 3.61360

[1,1'-Biphenyl]-3-carboxaldehyde, 4'-fluoro-3'-methyl- Specification

This chemical is called [1,1'-Biphenyl]-3-carboxaldehyde, 4'-fluoro-3'-methyl-, and its systematic name is 4'-fluoro-3'-methylbiphenyl-3-carbaldehyde. With the molecular formula of C₁₄H₁₁FO, its molecular weight is 214.23. The CAS registry number of this chemical is 343604-38-6.

Other characteristics of the [1,1'-Biphenyl]-3-carboxaldehyde, 4'-fluoro-3'-methyl- can be summarised as followings: (1)ACD/LogP: 3.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 731; (6)ACD/BCF (pH 7.4): 731; (7)ACD/KOC (pH 5.5): 3906; (8)ACD/KOC (pH 7.4): 3906; (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: 1.583; (14)Molar Refractivity: 62.416 cm³; (15)Molar Volume: 186.869 cm³; (16)Polarizability: 24.744×10^-24cm³; (17)Surface Tension: 40.173 dyne/cm; (18)Density: 1.146 g/cm³; (19)Flash Point: 227.338 °C; (20)Enthalpy of Vaporization: 57.729 kJ/mol; (21)Boiling Point: 334.339 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Cc1cc(ccc1F)c2cccc(C=O)c2
2.InChI: InChI=1/C14H11FO/c1-10-7-13(5-6-14(10)15)12-4-2-3-11(8-12)9-16/h2-9H,1H3
3.InChIKey: IFMWARRXRDWXBH-UHFFFAOYAA

Product Name

3-(4-FLUORO-3-METHYLPHENYL)BENZALDEHYDE

[1,1'-Biphenyl]-3-carboxaldehyde, 4'-fluoro-3'-methyl- Specification

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