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Name |
Benzene,5-[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]-1,2,3-trifluoro- |
EINECS | N/A |
CAS No. | 139420-31-8 | Density | 1.055 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C22H31F3 | Boiling Point | 395.85 °C at 760 mmHg |
Molecular Weight | 352.483 | Flash Point | 223.603 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3,4,5-Trifluoro-1-[trans-4'-(trans-4'-butylcyclohexyl)-cyclohexyl]benzene; |
The Benzene,5-[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]-1,2,3-trifluoro-, with the CAS registry number of 139420-31-8, is also known as 3,4,5-Trifluoro-1-[trans-4'-(trans-4'-butylcyclohexyl)-cyclohexyl]benzene. Its molecular formula is C22H31F3 and molecular weight is 352.47. What's more, its systematic name is 5-[4-(4-Butylcyclohexyl)cyclohexyl]-1,2,3-trifluoro-benzene.
Physical properties about the Benzene,5-[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]-1,2,3-trifluoro- are: (1)ACD/LogP: 9.13; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9.129; (4)ACD/LogD (pH 7.4): 9.129; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 2203431.75; (8)ACD/KOC (pH 7.4): 2203431.75; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.489; (14)Molar Refractivity: 96.402 cm3; (15)Molar Volume: 333.956 cm3; (16)Surface Tension: 33.773 dyne/cm; (17)Density: 1.055 g/cm3; (18)Flash Point: 223.603 °C; (19)Enthalpy of Vaporization: 62.086 kJ/mol; (20)Boiling Point: 395.85 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: CCCC[C@H]1CCC(CC1)[C@H]2CCC(CC2)c3cc(c(c(c3)F)F)F
(2) InChI: InChI=1/C22H31F3/c1-2-3-4-15-5-7-16(8-6-15)17-9-11-18(12-10-17)19-13-20(23)22(25)21(24)14-19/h13-18H,2-12H2,1H3/t15-,16?,17-,18?
(3) InChIKey: ACBVQWIVNQRHRU-HFFNAHSWBG