Basic Information | Post buying leads | Suppliers |
Name |
Benzene,1-[(trans,trans)-4'-ethyl[1,1'-bicyclohexyl]-4-yl]-4-fluoro- |
EINECS | N/A |
CAS No. | 114175-93-8 | Density | 0.986 g/cm3 |
PSA | 0.00000 | LogP | 6.31590 |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H29F | Boiling Point | 373.9 °C at 760 mmHg |
Molecular Weight | 288.449 | Flash Point | 169 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzene,1-(4'-ethyl[1,1'-bicyclohexyl]-4-yl)-4-fluoro-, [trans(trans)]-; |
This chemical is called Benzene,1-[(trans,trans)-4'-ethyl[1,1'-bicyclohexyl]-4-yl]-4-fluoro-, and its CAS registry number is 114175-93-8. With the molecular formula of C20H29F, its molecular weight is 288.44.
Other characteristics of the Benzene,1-[(trans,trans)-4'-ethyl[1,1'-bicyclohexyl]-4-yl]-4-fluoro- can be summarised as followings: (1)ACD/LogP: 8.37; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.36; (4)ACD/LogD (pH 7.4): 8.36; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 846104.38; (8)ACD/KOC (pH 7.4): 846104.38; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.507; (13)Molar Refractivity: 87.14 cm3; (14)Molar Volume: 292.5 cm3; (15)Polarizability: 34.54×10-24cm3; (16)Surface Tension: 34.9 dyne/cm; (17)Density: 0.986 g/cm3; (18)Flash Point: 169 °C; (19)Enthalpy of Vaporization: 59.69 kJ/mol; (20)Boiling Point: 373.9 °C at 760 mmHg; (21)Vapour Pressure: 1.86E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Fc1ccc(cc1)C2CCC(CC2)C3CCC(CC3)CC
2.InChI: InChI=1/C20H29F/c1-2-15-3-5-16(6-4-15)17-7-9-18(10-8-17)19-11-13-20(21)14-12-19/h11-18H,2-10H2,1H3
3.InChIKey: KSXLYSKMTFFAND-UHFFFAOYAE