Basic Information | Post buying leads | Suppliers |
Name |
4,4'-Bis(4-ethylcyclohexyl)-1,1'-biphenyl |
EINECS | N/A |
CAS No. | 91538-79-3 | Density | 0.954 g/cm3 |
PSA | 0.00000 | LogP | 8.72120 |
Solubility | N/A | Melting Point |
N/A |
Formula | C28H38 | Boiling Point | 496.7 °C at 760 mmHg |
Molecular Weight | 374.61 | Flash Point | 290.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4,4'-bis(4-ethylcyclohexyl)biphenyl;4,4'-Bis(4-ethylcyclohexyl)-1,1'-biphenyl; |
The 4,4'-Bis(4-ethylcyclohexyl)-1,1'-biphenyl, with the cas registry number 91538-79-3, has the systematic name of 4,4'-bis(4-ethylcyclohexyl)biphenyl. And the molecular formula of the chemical is C28H38.
The characteristics of this chemical are as followings: (1)ACD/LogP: 11.06; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 11.06; (4)ACD/LogD (pH 7.4): 11.06; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: Å2; (13)Index of Refraction: 1.53; (14)Molar Refractivity: 121.22 cm3; (15)Molar Volume: 392.2 cm3; (16)Polarizability: 48.05×10-24cm3; (17)Surface Tension: 36.1 dyne/cm; (18)Density: 0.954 g/cm3; (19)Flash Point: 290.3 °C; (20)Enthalpy of Vaporization: 73.55 kJ/mol; (21)Boiling Point: 496.7 °C at 760 mmHg; (22)Vapour Pressure: 1.62E-09 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CCC1CCC(CC1)c2ccc(cc2)c3ccc(cc3)C4CCC(CC)CC4
(2)InChI: InChI=1/C28H38/c1-3-21-5-9-23(10-6-21)25-13-17-27(18-14-25)28-19-15-26(16-20-28)24-11-7-22(4-2)8-12-24/h13-24H,3-12H2,1-2H3
(3)InChIKey: LMNCQPQSSCIAFO-UHFFFAOYAZ