Basic Information | Post buying leads | Suppliers |
Name |
Cyclohexanecarboxylicacid, 4-propyl-, 4'-cyano[1,1'-biphenyl]-4-yl ester, trans- |
EINECS | N/A |
CAS No. | 67284-57-5 | Density | 1.12 |
PSA | 50.09000 | LogP | 5.73718 |
Solubility | N/A | Melting Point |
N/A |
Formula | C23H24NO2 | Boiling Point | 537.213 °C at 760 mmHg |
Molecular Weight | 346.44 | Flash Point | 278.697 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4'-cyanobiphenyl-4-yl-4-trans-propylcyclohexanecarboxylate;1-[4-(4-cyanophenyl)phenyl]-4-propyl-cyclohexanecarboxylate; |
The Cyclohexanecarboxylicacid, 4-propyl-, 4'-cyano[1,1'-biphenyl]-4-yl ester, trans-, with the CAS registry number 67284-57-5, is also known as 4'-cyanobiphenyl-4-yl-4-trans-propylcyclohexanecarboxylate. This chemical's molecular formula is C23H24NO2 and formula weight is 346.44. What's more, its systematic name is 1-[4-(4-cyanophenyl)phenyl]-4-propyl-cyclohexanecarboxylate.
Physical properties of Cyclohexanecarboxylicacid, 4-propyl-, 4'-cyano[1,1'-biphenyl]-4-yl ester, trans- are: (1)ACD/LogP: 5.89; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.102; (4)ACD/LogD (pH 7.4): 3.308; (5)ACD/BCF (pH 5.5): 2870.805; (6)ACD/BCF (pH 7.4): 46.127; (7)ACD/KOC (pH 5.5): 6199.46; (8)ACD/KOC (pH 7.4): 99.612; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 63.92 Å2; (13)Flash Point: 278.697 °C; (14)Enthalpy of Vaporization: 85.683 kJ/mol; (15)Boiling Point: 537.213 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: CCC[C@H]1CC[C@](CC1)(C(=O)[O-])c2ccc(cc2)c3ccc(cc3)C#N
(2)InChI: InChI=1S/C23H25NO2/c1-2-3-17-12-14-23(15-13-17,22(25)26)21-10-8-20(9-11-21)19-6-4-18(16-24)5-7-19/h4-11,17H,2-3,12-15H2,1H3,(H,25,26)/p-1/t17-,23+
(3)InChIKey: SQVKWTANBHVCDP-LBEPJEHYSA-M