Basic Information | Post buying leads | Suppliers |
Name |
1-Bromo-4-(trans-4-butylcyclohexyl)benzene |
EINECS | N/A |
CAS No. | 516510-78-4 | Density | 1.147 g/cm3 |
PSA | 0.00000 | LogP | 5.91310 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H23Br | Boiling Point | 347.7 °C at 760 mmHg |
Molecular Weight | 295.263 | Flash Point | 157.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-TRANS-N-BUTYLCYCLOHEXYL-4-BROMOBENZENE;1-BROMO-4-(TRANS-4-N-BUTYLCYCLOHEXYL)BENZENE;1-Bromo-4-(trans-4-butylcyclohexyl)benzene |
The Benzene,1-bromo-4-(trans-4-butylcyclohexyl)-, with CAS registry number 516510-78-4, has the systematic name of benzene, 1-bromo-4-(trans-4-butylcyclohexyl)-. Besides this, it is also called 1-Bromo-4-(trans-4-butylcyclohexyl)benzene. And the chemical formula of this chemical is C16H23Br.
Physical properties of Benzene,1-bromo-4-(trans-4-butylcyclohexyl)-: (1)ACD/LogP: 7.60; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.6; (4)ACD/LogD (pH 7.4): 7.6; (5)ACD/BCF (pH 5.5): 348978.75; (6)ACD/BCF (pH 7.4): 348978.75; (7)ACD/KOC (pH 5.5): 322930.13; (8)ACD/KOC (pH 7.4): 322930.13; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: Å2; (13)Index of Refraction: 1.521; (14)Molar Refractivity: 78.39 cm3; (15)Molar Volume: 257.4 cm3; (16)Polarizability: 31.07×10-24cm3; (17)Surface Tension: 35.3 dyne/cm; (18)Enthalpy of Vaporization: 56.86 kJ/mol; (19)Vapour Pressure: 0.000106 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCCC[C@H]1CC[C@@H](CC1)c2ccc(cc2)Br
(2)InChI: InChI=1/C16H23Br/c1-2-3-4-13-5-7-14(8-6-13)15-9-11-16(17)12-10-15/h9-14H,2-8H2,1H3/t13-,14-
(3)InChIKey: NFLACFCPGPQOFJ-HDJSIYSDBM
(4)Std. InChI: InChI=1S/C16H23Br/c1-2-3-4-13-5-7-14(8-6-13)15-9-11-16(17)12-10-15/h9-14H,2-8H2,1H3/t13-,14-
(5)Std. InChIKey: NFLACFCPGPQOFJ-HDJSIYSDSA-N