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Name |
(S)-(-)-2,2'-Bis(diphenylphospino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl |
EINECS | N/A |
CAS No. | 139139-93-8 | Density | N/A |
PSA | 27.18000 | LogP | 8.62760 |
Solubility | N/A | Melting Point |
207-208°C |
Formula | C44H40P2 | Boiling Point | 745.626 °C at 760 mmHg |
Molecular Weight | 630.749 | Flash Point | 433.022 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phosphine,(5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalene]-2,2'-diyl)bis[diphenyl-,(S)-;Phosphine,[(1S)-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalene]-2,2'-diyl]bis[diphenyl-(9CI);(S)-2,2'-Bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl;(S)-H8-BINAP; |
Article Data | 2 |
This chemical is called 5,5',6,6',7,7',8,8'-Octahydro-1,1'-binaphthalene-2,2'-diylbis(diphenylphosphane), and its CAS registry number is 139139-93-8. With the molecular formula of C44H40P2, its molecular weight is 630.74.
Other characteristics of the 5,5',6,6',7,7',8,8'-Octahydro-1,1'-binaphthalene-2,2'-diylbis(diphenylphosphane) can be summarised as followings: (1)ACD/LogP: 14.29; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 14.29; (4)ACD/LogD (pH 7.4): 14.29; (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: 7; (12)Polar Surface Area: 27.18 Å2; (13)Flash Point: 433 °C; (14)Enthalpy of Vaporization: 104.87 kJ/mol; (15)Boiling Point: 745.6 °C at 760 mmHg; (16)Vapour Pressure: 3.23E-21 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: c1(ccc6c(c1c4c5c(ccc4P(c2ccccc2)c3ccccc3)CCCC5)CCCC6)P(c7ccccc7)c8ccccc8
2.InChI: InChI=1/C44H40P2/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-12,19-26,29-32H,13-18,27-28H2
3.InChIKey: ANSOKCGDSQQISA-UHFFFAOYAR