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CAS No.: | 16191-28-9 |
---|---|
Name: | 4'-METHYL-BIPHENYL-2-CARBALDEHYDE |
Article Data: | 66 |
Molecular Structure: | |
Formula: | C14H12O |
Molecular Weight: | 196.249 |
Synonyms: | 2-Biphenylcarboxaldehyde,4'-methyl- (8CI);4'-Methyl-1,1'-biphenyl-2-carboxaldehyde;4'-Methylbiphenyl-2-carboxaldehyde;4'-Methylbiphenylyl-2-carboxaldehyde;2-(4-Methylphenyl)benzaldehyde; |
Density: | 1.074 g/cm3 |
Boiling Point: | 343.6 °C at 760 mmHg |
Flash Point: | 191.4 °C |
Hazard Symbols: | Xi |
PSA: | 17.07000 |
LogP: | 3.47450 |
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The [1,1'-Biphenyl]-2-carboxaldehyde,4'-methyl- is an organic compound with the formula C14H12O. The systematic name of this chemical is 4'-Methylbiphenyl-2-carbaldehyde. With the CAS registry number 16191-28-9, it is also named as 4'-Methyl-1,1'-biphenyl-2-carbaldehyde. Besides, its molecular weight is 196.24.
Physical properties about [1,1'-Biphenyl]-2-carboxaldehyde,4'-methyl- are: (1)ACD/LogP: 3.56; (2)ACD/LogD (pH 5.5): 3.56; (3)ACD/LogD (pH 7.4): 3.56; (4)ACD/BCF (pH 5.5): 298.47; (5)ACD/BCF (pH 7.4): 298.47; (6)ACD/KOC (pH 5.5): 2056.57; (7)ACD/KOC (pH 7.4): 2056.57; (8)#H bond acceptors: 1 ; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 17.07 Å2; (11)Index of Refraction: 1.599; (12)Molar Refractivity: 62.42 cm3; (13)Molar Volume: 182.6 cm3; (14)Polarizability: 24.74×10-24 cm3; (15)Surface Tension: 41.4 dyne/cm; (16)Density: 1.074 g/cm3; (17)Flash Point: 191.4 °C; (18)Enthalpy of Vaporization: 58.75 kJ/mol; (19)Boiling Point: 343.6 °C at 760 mmHg; (20)Vapour Pressure: 6.97E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C14H12O/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15/h2-10H,1H3
(2)InChIKey: BNZMLIHMNWLHRL-UHFFFAOYAX
(3)Std. InChI: InChI=1S/C14H12O/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15/h2-10H,1H3
(4)Std. InChIKey: BNZMLIHMNWLHRL-UHFFFAOYSA-N