Basic Information | Post buying leads | Suppliers |
Name |
trans-4-Fluoro-4'-(4-methylcyclohexyl)-1,1'-biphenyl |
EINECS | N/A |
CAS No. | 81793-56-8 | Density | 1.032 g/cm3 |
PSA | 0.00000 | LogP | 5.78640 |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H21F | Boiling Point | 372.719 °C at 760 mmHg |
Molecular Weight | 268.37 | Flash Point | 194.737 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Fluoro-4'-(trans-4-methylcyclohexyl)biphenyl; |
The trans-4-Fluoro-4'-(4-methylcyclohexyl)-1,1'-biphenyl, with the CAS registry number of 81793-56-8, is also known as 4-Fluoro-4'-(trans-4-methylcyclohexyl)biphenyl. This chemical's molecular formula is C19H21F and molecular weight is 268.37. What's more, its systematic name is 1-Fluoro-4-[4-(4-methylcyclohexyl)phenyl]benzene.
Physical properties about the trans-4-Fluoro-4'-(4-methylcyclohexyl)-1,1'-biphenyl are: (1)ACD/LogP: 7.08; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.075; (4)ACD/LogD (pH 7.4): 7.075; (5)ACD/BCF (pH 5.5): 140365.125; (6)ACD/BCF (pH 7.4): 140365.125; (7)ACD/KOC (pH 5.5): 168261.797; (8)ACD/KOC (pH 7.4): 168261.797; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.538; (14)Molar Refractivity: 81.408 cm3; (15)Molar Volume: 260.124 cm3; (16)Surface Tension: 35.165 dyne/cm; (17)Density: 1.032 g/cm3; (18)Flash Point: 194.737 °C; (19)Enthalpy of Vaporization: 59.556 kJ/mol; (20)Boiling Point: 372.719 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES:C[C@H]1CC[C@@H](CC1)c2ccc(cc2)c3ccc(cc3)F
(2) InChI:InChI=1/C19H21F/c1-14-2-4-15(5-3-14)16-6-8-17(9-7-16)18-10-12-19(20)13-11-18/h6-15H,2-5H2,1H3/t14-,15-
(3) InChIKey:JGCPRBOTJBFMES-SHTZXODSBX