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Cas Database |
| Name |
(R,R)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine |
EINECS | N/A |
| CAS No. | 121788-73-6 | Density | 1.537g/cm3 |
| PSA | 109.10000 | LogP | 6.29080 |
| Solubility | N/A | Melting Point |
213 °C |
| Formula | C16H14 F6 N2 O4 S2 | Boiling Point | 484.6°C at 760 mmHg |
| Molecular Weight | 476.41 | Flash Point | 246.9°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Methanesulfonamide,N,N'-(1,2-diphenyl-1,2-ethanediyl)bis[1,1,1-trifluoro-, [R-(R*,R*)]- |
Article Data | 1 |
(R,R)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine Chemical Properties
Molecular Structure of (R,R)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine (CAS No.121788-73-6):
Molecular Formula: C16H14F6N2O4S2
Molecular Weight: 476.4138
CAS No: 121788-73-6
H bond acceptors: 6
H bond donors: 2
Freely Rotating Bonds: 5
Polar Surface Area: 91.52 Å2
Index of Refraction: 1.529
Molar Refractivity: 95.61 cm3
Molar Volume: 309.9 cm3
Surface Tension: 44.9 dyne/cm
Density: 1.537 g/cm3
Flash Point: 246.9 °C
Enthalpy of Vaporization: 75 kJ/mol
Boiling Point: 484.6 °C at 760 mmHg
Vapour Pressure: 1.51E-09 mmHg at 25°C
Systematic Name: N,N'-[(1R,2R)-1,2-Diphenylethane-1,2-diyl]bis(1,1,1-trifluoromethanesulfonamide)
InChI: InChI=1/C16H14F6N2O4S2/c17-15(18,19)29(25,26)23-13(11-7-3-1-4-8-11)14(12-9-5-2-6-10-12)24-30(27,28)16(20,21)22/h1-10,13-14,23-24H/t13-,14-/m1/s1
InChIKey: XQAIGOHPAZPGOU-ZIAGYGMSBU
Std. InChI: InChI=1S/C16H14F6N2O4S2/c17-15(18,19)29(25,26)23-13(11-7-3-1-4-8-11)14(12-9-5-2-6-10-12)24-30(27,28)16(20,21)22/h1-10,13-14,23-24H/t13-,14-/m1/s1
Std. InChIKey: XQAIGOHPAZPGOU-ZIAGYGMSSA-N
Product Categories: Asymmetric Synthesis;Synthetic Organic Chemistry
(R,R)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine Specification
(R,R)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine (CAS No.121788-73-6), its synonyms are Methanesulfonamide, N,N'-[(1R,2R)-1,2-diphenyl-1,2-ethanediyl]bis[1,1,1-trifluoro- ; N,N'-[(1R,2R)-1,2-Diphenylethane-1,2-diyl]bis(1,1,1-trifluoromethanesulfonamide) .
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