3,5-Difluoro-4'-propylbiphenyl supplier

Name
3,5-difluoro-4'-propylbihenyl
EINECS
CAS No. 137528-87-1
Article Data4
CAS DataBase
Density 1.093 g/cm³
Solubility
Melting Point 25.015℃ (acetic acid )
Formula C₁₅H₁₄F₂
Boiling Point 302.805 °C at 760 mmHg
Molecular Weight 232.273
Flash Point 114.183 °C
Transport Information
Appearance White solid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3,5-difluoro-4'-propylbihenyl
PSA 0.00000
LogP 4.58430

3,5-Difluoro-4'-propylbiphenyl Specification

This chemical is called 3,5-Difluoro-4'-propylbiphenyl, and it can also be named as 1,1'-biphenyl, 3,5-difluoro-4'-propyl-. With the molecular formula of C₁₅H₁₄F₂, its molecular weight is 232.27. The CAS registry number of this chemical is 137528-87-1.

Other characteristics of the 3,5-Difluoro-4'-propylbiphenyl can be summarised as followings: (1)ACD/LogP: 5.51; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6; (4)ACD/LogD (pH 7.4): 6; (5)ACD/BCF (pH 5.5): 22988; (6)ACD/BCF (pH 7.4): 22988; (7)ACD/KOC (pH 5.5): 46084; (8)ACD/KOC (pH 7.4): 46084; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.524; (14)Molar Refractivity: 65.014 cm³; (15)Molar Volume: 212.462 cm³; (16)Polarizability: 25.774×10^-24cm³; (17)Surface Tension: 33.531 dyne/cm; (18)Density: 1.093 g/cm³; (19)Flash Point: 114.183 °C; (20)Enthalpy of Vaporization: 52.135 kJ/mol; (21)Boiling Point: 302.805 °C at 760 mmHg; (22)Vapour Pressure: 0.002 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Fc1cc(cc(F)c1)c2ccc(CCC)cc2
2.InChI: InChI=1/C15H14F2/c1-2-3-11-4-6-12(7-5-11)13-8-14(16)10-15(17)9-13/h4-10H,2-3H2,1H3
3.InChIKey: MSYHVNATNGNOOY-UHFFFAOYAL

Product Name

3,5-difluoro-4'-propylbihenyl

3,5-Difluoro-4'-propylbiphenyl Specification

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