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Name |
Dimorpholinium tetradecyl phosphate |
EINECS | 265-432-6 |
CAS No. | 65104-60-1 | Density | N/A |
PSA | 133.91000 | LogP | 5.97160 |
Solubility | N/A | Melting Point |
N/A |
Formula | C22H49N2O6P | Boiling Point | 413.1 °C at 760 mmHg |
Molecular Weight | 468.608021 | Flash Point | 203.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Dimorpholin-4-ium tetradecyl phosphate; |
The CAS registry number of Dimorpholinium tetradecyl phosphate is 65104-60-1. This chemical is also named as Dimorpholin-4-ium tetradecyl phosphate. Its EINECS registry number is 265-432-6. In addition, its molecular formula is C22H49N2O6P and molecular weight is 468.608021. Its systematic is called tetradecyl dihydrogen phosphate - morpholine (1:2).
Physical properties about Dimorpholinium tetradecyl phosphate are: (1)ACD/LogP: 5.32; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 2.05; (4)ACD/LogD (pH 7.4): 1.1; (5)ACD/BCF (pH 5.5): 3.5; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 10.06; (8)ACD/KOC (pH 7.4): 1.14; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 14; (11)Flash Point: 203.6 °C; (12)Enthalpy of Vaporization: 73.04 kJ/mol; (13)Boiling Point: 413.1 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=P(O)(O)OCCCCCCCCCCCCCC.O1CCNCC1.O1CCNCC1
(2)InChI: InChI=1/C14H31O4P.2C4H9NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-19(15,16)17;2*1-3-6-4-2-5-1/h2-14H2,1H3,(H2,15,16,17);2*5H,1-4H2
(3)InChIKey: DNIQWPSYSBMKAR-UHFFFAOYAG