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Name |
4-Ethoxy-[1,1'-biphenyl]-4'-carbonitrile |
EINECS | 261-417-3 |
CAS No. | 58743-78-5 | Density | 1.12 g/cm3 |
PSA | 33.02000 | LogP | 3.62398 |
Solubility | N/A | Melting Point |
105-108°C |
Formula | C15H13NO | Boiling Point | 380.8 °C at 760 mmHg |
Molecular Weight | 223.274 | Flash Point | 160.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37-60 | Risk Codes | 22-36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-Ethoxy-4'-cyanobiphenyl; |
Article Data | 9 |
The 4-Ethoxy-[1,1'-biphenyl]-4'-carbonitrile, with the CAS registry number 58743-78-5, is also known as (1,1'-Biphenyl)-4-carbonitrile, 4'-ethoxy-. It belongs to the product category of Biphenyl & Diphenyl Ether. Its EINECS registry number is 261-417-3. This chemical's molecular formula is C15H13NO and molecular weight is 223.2698. Its systematic name is called 4'-ethoxybiphenyl-4-carbonitrile. What's more, this chemical is used as intermediates of liquid crystals. The product should be sealed and stored in cool and dry place.
Physical properties of 4-Ethoxy-[1,1'-biphenyl]-4'-carbonitrile: (1)ACD/LogP: 3.64; (2)ACD/LogD (pH 5.5): 3.64; (3)ACD/LogD (pH 7.4): 3.64; (4)ACD/BCF (pH 5.5): 344.53; (5)ACD/BCF (pH 7.4): 344.53; (6)ACD/KOC (pH 5.5): 2279.03; (7)ACD/KOC (pH 7.4): 2279.03; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.589; (11)Molar Refractivity: 67.02 cm3; (12)Molar Volume: 198.7 cm3; (13)Surface Tension: 48.1 dyne/cm; (14)Density: 1.12 g/cm3; (15)Flash Point: 160.4 °C; (16)Enthalpy of Vaporization: 62.9 kJ/mol; (17)Boiling Point: 380.8 °C at 760 mmHg; (18)Vapour Pressure: 5.31E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc2ccc(c1ccc(OCC)cc1)cc2
(2)InChI: InChI=1/C15H13NO/c1-2-17-15-9-7-14(8-10-15)13-5-3-12(11-16)4-6-13/h3-10H,2H2,1H3
(3)InChIKey: VETJRGXWDLHERN-UHFFFAOYAH