Basic Information | Post buying leads | Suppliers |
Name |
Dicyclohexyl(2,4,6-triisopropylphenyl)phosphine |
EINECS | N/A |
CAS No. | 303111-96-8 | Density | N/A |
PSA | 13.59000 | LogP | 8.82940 |
Solubility | N/A | Melting Point |
N/A |
Formula | C27H45P | Boiling Point | 479.454 °C at 760 mmHg |
Molecular Weight | 400.628 | Flash Point | 258.549 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phosphine, dicyclohexyl[2,4,6-tris(1-methylethyl)phenyl]-; |
Dicyclohexyl(2,4,6-triisopropylphenyl)phosphine is an organic compound with the formula C27H45P, and its systematic name is the same with the product name. With the CAS registry number 303111-96-8, it is also named as Phosphine, dicyclohexyl[2,4,6-tris(1-methylethyl)phenyl]-. In addition, the molecular weight is 400.33.
Physical properties of Dicyclohexyl(2,4,6-triisopropylphenyl)phosphine are: (1)ACD/LogP: 10.706; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 10.71; (4)ACD/LogD (pH 7.4): 10.71; (5)ACD/BCF (pH 5.5): 1000000.00; (6)ACD/BCF (pH 7.4): 1000000.00; (7)ACD/KOC (pH 5.5): 10000000.00; (8)ACD/KOC (pH 7.4): 10000000.00; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 13.59 Å2; (13)Flash Point: 258.549 °C; (14)Enthalpy of Vaporization: 71.54 kJ/mol; (15)Boiling Point: 479.454 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: BrC(CBr)CCl
(2)Std. InChI: InChI=1S/C3H5Br2Cl/c4-1-3(5)2-6/h3H,1-2H2
(3)Std. InChIKey: WBEJYOJJBDISQU-UHFFFAOYSA-N