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1,4-Bis[(2,5-dimethylphenyl)methyl]benzene

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Name

1,4-Bis[(2,5-dimethylphenyl)methyl]benzene

EINECS N/A
CAS No. 15742-68-4 Density 1.003 g/cm3
PSA 0.00000 LogP 6.10180
Solubility N/A Melting Point N/A
Formula C24H26 Boiling Point 447.3 °C at 760 mmHg
Molecular Weight 314.47 Flash Point 222.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 15742-68-4 (1,4-Bis[(2,5-dimethylphenyl)methyl]benzene) Hazard Symbols N/A
Synonyms

1,4-Bis[(2,5-dimethylphenyl)methyl]benzene

Article Data 2

1,4-Bis[(2,5-dimethylphenyl)methyl]benzene Specification

The CAS register number of 1,4-Bis[(2,5-dimethylphenyl)methyl]benzene is 15742-68-4. The systematic name about this chemical is 1,1'-(benzene-1,4-diyldimethanediyl)bis(2,5-dimethylbenzene). The molecular formula about this chemical is C24H26.

Physical properties about 1,4-Bis[(2,5-dimethylphenyl)methyl]benzene are: (1)ACD/LogP: 8.04; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.04; (4)ACD/LogD (pH 7.4): 8.04; (5)ACD/BCF (pH 5.5): 754096.81; (6)ACD/BCF (pH 7.4): 754096.81; (7)ACD/KOC (pH 5.5): 560572.69; (8)ACD/KOC (pH 7.4): 560572.69; (9)#Freely Rotating Bonds: 4; (10)Index of Refraction: 1.579; (11)Molar Refractivity: 104.18 cm3; (12)Molar Volume: 313.3 cm3; (13)Polarizability: 41.3x10-24cm3; (14)Surface Tension: 38.3 dyne/cm; (15)Enthalpy of Vaporization: 67.85 kJ/mol; (16)Boiling Point: 447.3 °C at 760 mmHg; (17)Vapour Pressure: 8.95E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc3cc(Cc1ccc(cc1)Cc2cc(C)ccc2C)c(C)cc3
(2)InChI: InChI=1/C24H26/c1-17-5-7-19(3)23(13-17)15-21-9-11-22(12-10-21)16-24-14-18(2)6-8-20(24)4/h5-14H,15-16H2,1-4H3
(3)InChIKey: OAPLQKMSCKWYDX-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C24H26/c1-17-5-7-19(3)23(13-17)15-21-9-11-22(12-10-21)16-24-14-18(2)6-8-20(24)4/h5-14H,15-16H2,1-4H3
(5)Std. InChIKey: OAPLQKMSCKWYDX-UHFFFAOYSA-N

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