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Name |
Benzene,1,1'-(1,2-ethynediyl)bis[4-butyl- |
EINECS | N/A |
CAS No. | 80221-11-0 | Density | 0.98 g/cm3 |
PSA | 0.00000 | LogP | 5.77160 |
Solubility | N/A | Melting Point |
41°C |
Formula | C22H26 | Boiling Point | 411.4 °C at 760 mmHg |
Molecular Weight | 290.448 | Flash Point | 200.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,1'-(1,2-Ethynediyl)bis[4-butylbenzene];1,1'-Ethyne-1,2-diylbis(4-butylbenzene);1-Butyl-4-[2-(4-butylphenyl)-1-ethynyl]benzene; |
Article Data | 8 |
The Benzene,1,1'-(1,2-ethynediyl)bis[4-butyl-, with the CAS registry number 80221-11-0, is also known as 1-Butyl-4-[2-(4-butylphenyl)-1-ethynyl]benzene. This chemical's molecular formula is C22H26 and molecular weight is 290.44. What's more, its systematic name is 1,1'-ethyne-1,2-diylbis(4-butylbenzene).
Physical properties of Benzene,1,1'-(1,2-ethynediyl)bis[4-butyl- are: (1)ACD/LogP: 8.89; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.89; (4)ACD/LogD (pH 7.4): 8.89; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 1630081.13; (8)ACD/KOC (pH 7.4): 1630081.13; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: Å2; (13)Index of Refraction: 1.56; (14)Molar Refractivity: 95.76 cm3; (15)Molar Volume: 296.1 cm3; (16)Polarizability: 37.96×10-24cm3; (17)Surface Tension: 41.5 dyne/cm; (18)Density: 0.98 g/cm3; (19)Flash Point: 200.5 °C; (20)Enthalpy of Vaporization: 63.8 kJ/mol; (21)Boiling Point: 411.4 °C at 760 mmHg; (22)Vapour Pressure: 1.34E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCCCc1ccc(cc1)C#Cc2ccc(CCCC)cc2
(2)Std. InChI: InChI=1S/C22H26/c1-3-5-7-19-9-13-21(14-10-19)17-18-22-15-11-20(12-16-22)8-6-4-2/h9-16H,3-8H2,1-2H3
(3)Std. InChIKey: UUVMZCQRPVPWNI-UHFFFAOYSA-N