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| Name |
Dehyquart SP |
EINECS | N/A |
| CAS No. | 58069-11-7 | Density | N/A |
| PSA | 184.44000 | LogP | 5.47740 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C30H64NO10P | Boiling Point | N/A |
| Molecular Weight | 629.8047 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
tris[2-(2-hydroxyethoxy)ethyl]-octadecyl-azanium phosphate;Quaternium-52;Poly(oxy-1,2-ethanediyl), alpha,alpha,alpha-((octadecylnitrilio)tri-2,1-ethanediyl)tris(omega-hydroxy-, phosphate (1:1) (salt);Quaternium 52;Poly(oxy-1,2-ethanediyl),R,R',R''- [(octadecylnitrilio)tri-2,1-ethanediyl]tris[?- hydroxy-,phosphate (1:1) (salt); |
Dehyquart SP Specification
The Dehyquart SP is an organic compound with the formula C30H64NO10P. The systematic name of this chemical is Tris[2-(2-hydroxyethoxy)ethyl]-octadecyl-ammonium phosphate. With the CAS registry number 58069-11-7. Besides, its molecular weight is 629.8047.
Physical properties about Dehyquart SP are: (1)ACD/LogP: 2.11; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 2.11; (4)ACD/LogD (pH 7.4): 2.11; (5)ACD/BCF (pH 5.5): 23.6; (6)ACD/BCF (pH 7.4): 23.6; (7)ACD/KOC (pH 5.5): 334.46; (8)ACD/KOC (pH 7.4): 334.46; (9)#H bond acceptors: 7; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 35; (12)Polar Surface Area: 55.38 Å2.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C30H64NO6.H3O4P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-31(19-25-35-28-22-32,20-26-36-29-23-33)21-27-37-30-24-34;1-5(2,3)4/h32-34H,2-30H2,1H3;(H3,1,2,3,4)/q+1;/p-3
(2)InChIKey: GUIWIPNQQLZJIE-DFZHHIFOAM
(3)Std. InChI: InChI=1S/C30H64NO6.H3O4P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-31(19-25-35-28-22-32,20-26-36-29-23-33)21-27-37-30-24-34;1-5(2,3)4/h32-34H,2-30H2,1H3;(H3,1,2,3,4)/q+1;/p-3
(4)Std. InChIKey: GUIWIPNQQLZJIE-UHFFFAOYSA-K
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