Basic Information | Post buying leads | Suppliers |
Name |
1-Methoxy-4-(trans-4-pentylcyclohexyl)benzene |
EINECS | N/A |
CAS No. | 84952-30-7 | Density | 0.924 g/cm3 |
PSA | 9.23000 | LogP | 5.54930 |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H28O | Boiling Point | 360.7 °C at 760 mmHg |
Molecular Weight | 260.42 | Flash Point | 181 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzene,1-methoxy-4-(4-pentylcyclohexyl)-, trans-;PCH 5O1;trans-1-(p-Methoxyphenyl)-4-pentylcyclohexane; |
The 1-Methoxy-4-(trans-4-pentylcyclohexyl)benzene, with the CAS registry number 84952-30-7, is also known as Methyl 4-(trans-4-pentylcyclohexyl)phenyl ether. This chemical's molecular formula is C18H28O and molecular weight is 260.41. Its systematic name is called 1-methoxy-4-(trans-4-pentylcyclohexyl)benzene. This chemical can be used as intermediates of liquid crystals.
Physical properties of 1-Methoxy-4-(trans-4-pentylcyclohexyl)benzene: (1)ACD/LogP: 7.27; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.27; (4)ACD/LogD (pH 7.4): 7.27; (5)ACD/BCF (pH 5.5): 197606.91; (6)ACD/BCF (pH 7.4): 197606.91; (7)ACD/KOC (pH 5.5): 214936.75; (8)ACD/KOC (pH 7.4): 214936.75; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Index of Refraction: 1.494; (13)Molar Refractivity: 82.01 cm3; (14)Molar Volume: 281.7 cm3; (15)Surface Tension: 32.7 dyne/cm; (16)Density: 0.924 g/cm3; (17)Flash Point: 181 °C; (18)Enthalpy of Vaporization: 58.25 kJ/mol; (19)Boiling Point: 360.7 °C at 760 mmHg; (20)Vapour Pressure: 4.53E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1ccc(cc1)[C@@H]2CC[C@@H](CCCCC)CC2
(2)InChI: InChI=1/C18H28O/c1-3-4-5-6-15-7-9-16(10-8-15)17-11-13-18(19-2)14-12-17/h11-16H,3-10H2,1-2H3/t15-,16-
(3)InChIKey: YZEXUPSVZPXFON-WKILWMFIBD