Basic Information | Post buying leads | Suppliers |
Name |
(trans,trans)-4-(1E)-1-Propen-1-yl-4'-propyl-1,1'-bicyclohexyl |
EINECS | N/A |
CAS No. | 279246-65-0 | Density | 0.898 g/cm3 |
PSA | 0.00000 | LogP | 5.97540 |
Solubility | N/A | Melting Point |
43.0 to 47.0 °C |
Formula | C18H32 | Boiling Point | 325.041 °C at 760 mmHg |
Molecular Weight | 248.451 | Flash Point | 142.203 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,1'-Bicyclohexyl,4-(1E)-1-propenyl-4'-propyl-, (trans,trans)- (9CI);CC 3V1;(E)-4-(prop-1-enyl)-4'-propylbi(cyclohexane);(trans,trans)-4-(1E)-1-Propen-1-yl-4'-propyl-1,1'-bicyclohexyl; |
The CAS register number of 1,1'-Bicyclohexyl,4-(1E)-1-propen-1-yl-4'-propyl-, (trans,trans)- is 279246-65-0. It also can be called as (E)-4-(prop-1-enyl)-4'-propylbi(cyclohexane) and the systematic name about this chemical is 1-[(E)-prop-1-enyl]-4-(4-propylcyclohexyl)cyclohexane. The molecular formula about this chemical is C18H32 and the molecular weight is 248.451.
Physical properties about 1,1'-Bicyclohexyl,4-(1E)-1-propen-1-yl-4'-propyl-, (trans,trans)- are: (1)ACD/LogP: 8.37; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.37; (4)ACD/LogD (pH 7.4): 8.37; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 851879.063; (8)ACD/KOC (pH 7.4): 851879.063; (9)#Freely Rotating Bonds: 4; (10)Index of Refraction: 1.513; (11)Molar Refractivity: 83.09 cm3; (12)Molar Volume: 276.523 cm3; (13)Polarizability: 32.939x10-24cm3; (14)Surface Tension: 33.103 dyne/cm; (15)Density: 0.898 g/cm3; (16)Flash Point: 142.203 °C; (17)Enthalpy of Vaporization: 54.458 kJ/mol; (18)Boiling Point: 325.041 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: CCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)/C=C/C
(2)InChI: InChI=1/C18H32/c1-3-5-15-7-11-17(12-8-15)18-13-9-16(6-4-2)10-14-18/h3,5,15-18H,4,6-14H2,1-2H3/b5-3+/t15-,16-,17-,18-
(3)InChIKey: IASLDLGGHXYCEO-NWYLIVIOBS
(4)Std. InChI: InChI=1S/C18H32/c1-3-5-15-7-11-17(12-8-15)18-13-9-16(6-4-2)10-14-18/h3,5,15-18H,4,6-14H2,1-2H3/b5-3+/t15-,16-,17-,18-
(5)Std. InChIKey: IASLDLGGHXYCEO-NWYLIVIOSA-N