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Name |
2-Oxiraneoctanoic acid, 3-octyl-, ammonium salt (1:1) |
EINECS | 263-221-3 |
CAS No. | 61792-39-0 | Density | N/A |
PSA | 52.66000 | LogP | 4.36120 |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H37NO3 | Boiling Point | 422.9 °C at 760 mmHg |
Molecular Weight | 315.49 | Flash Point | 141.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Oxiraneoctanoic acid, 3-octyl-, ammonium salt (9CI);Ammonium 9,10-diepoxystearate;Ammonium 9,10-dioxystearate;Azane; 8-(3-octyloxiran-2-yl)octanoic acid;Ammonium 3-octyloxiran-2-octanoate;2-Oxiraneoctanoic acid, 3-octyl-, ammonium salt;8-(3-Octyloxiran-2-yl)octanoic acid ammoniate (1:1);Oxiraneoctanoic acid, 3-octyl-, ammonium salt; |
The 2-Oxiraneoctanoic acid, 3-octyl-, ammonium salt (1:1), with the CAS registry number 61792-39-0, is also known as Ammonium 3-octyloxiran-2-octanoate. This chemical's molecular formula is C18H37NO3 and molecular weight is 315.49. What's more, its systematic name is 8-(3-Octyloxiran-2-yl)octanoic acid ammoniate (1:1) and its EINECS number is 263-221-3.
Physical properties of 2-Oxiraneoctanoic acid, 3-octyl-, ammonium salt (1:1) are: (1)ACD/LogP: 6.14; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.34; (4)ACD/LogD (pH 7.4): 3.55; (5)ACD/BCF (pH 5.5): 4340.06; (6)ACD/BCF (pH 7.4): 69.6; (7)ACD/KOC (pH 5.5): 8290.27; (8)ACD/KOC (pH 7.4): 132.94; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 15; (12)Polar Surface Area: 38.83 Å2; (13)Flash Point: 141.1 °C; (14)Enthalpy of Vaporization: 74.27 kJ/mol; (15)Boiling Point: 422.9 °C at 760 mmHg; (16)Vapour Pressure: 2.46E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCC1C(O1)CCCCCCCC(=O)O.N
(2)InChI: InChI=1S/C18H34O3.H3N/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20;/h16-17H,2-15H2,1H3,(H,19,20);1H3
(3)InChIKey: QEJJTNVKOQFTEP-UHFFFAOYSA-N