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CAS No. 16064-04-3 Density 1.114 g/cm3
PSA 26.30000 LogP 3.17470
Solubility N/A Melting Point 65-66 °C
Formula C14H12O2 Boiling Point 368.9 °C at 760 mmHg
Molecular Weight 212.248 Flash Point 171.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 16064-04-3 (4'-METHOXY-BIPHENYL-2-CARBALDEHYDE) Hazard Symbols IrritantXi

2-Biphenylcarboxaldehyde,4'-methoxy- (8CI);4'-Methoxy-1,1'-biphenyl-2-carboxaldehyde;4'-Methoxybiphenyl-2-carboxaldehyde;

Article Data 2

[1,1'-Biphenyl]-2-carboxaldehyde,4'-methoxy- Specification

The [1,1'-Biphenyl]-2-carboxaldehyde,4'-methoxy- is an organic compound with the formula C14H12O2. The systematic name of this chemical is 4'-Methoxybiphenyl-2-carbaldehyde. With the CAS registry number 16064-04-3, it is also named as 4'-Methoxy[1,1'-biphenyl]-2-carbaldehyde. Besides, its molecular weight is 212.24.

Physical properties about [1,1'-Biphenyl]-2-carboxaldehyde,4'-methoxy- are: (1)ACD/LogP: 2.91; (2)ACD/LogD (pH 5.5): 2.91; (3)ACD/LogD (pH 7.4): 2.91; (4)ACD/BCF (pH 5.5): 96.59; (5)ACD/BCF (pH 7.4): 96.59; (6)ACD/KOC (pH 5.5): 917.11; (7)ACD/KOC (pH 7.4): 917.11; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 26.3 Å2; (11)Index of Refraction: 1.59; (12)Molar Refractivity: 64.27 cm3; (13)Molar Volume: 190.3 cm3; (14)Polarizability: 25.48×10-24 cm3; (15)Surface Tension: 41.2 dyne/cm; (16)Density: 1.114 g/cm3; (17)Flash Point: 171.8 °C; (18)Enthalpy of Vaporization: 61.56 kJ/mol; (19)Boiling Point: 368.9 °C at 760 mmHg; (20)Vapour Pressure: 1.24E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C14H12O2/c1-16-13-8-6-11(7-9-13)14-5-3-2-4-12(14)10-15/h2-10H,1H3
(3)Std. InChI: InChI=1S/C14H12O2/c1-16-13-8-6-11(7-9-13)14-5-3-2-4-12(14)10-15/h2-10H,1H3

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