Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Octadecanoic acid, 2-((1-oxooctadecyl)amino)ethyl ester |
EINECS | 238-310-5 |
CAS No. | 14351-40-7 | Density | 0.892 g/cm3 |
PSA | 58.89000 | LogP | 13.00910 |
Solubility | N/A | Melting Point |
92-94 °C(Solv: ethanol (64-17-5)) |
Formula | C38H75NO3 | Boiling Point | 678.4 °C at 760 mmHg |
Molecular Weight | 594.018 | Flash Point | 364.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Stearicacid, ester with N-(2-hydroxyethyl)octadecanamide (8CI);2-Stearamidoethyl stearate;AbrilParadigm Wax 77;Ethanolamine N,O-distearate;Ethanolamine distearate;N-(2-Stearoyloxyethyl)stearamide;Schercomid SME-S;Sliaid S;Stearamide MEAStearate;Stearic monoethanolamide stearate;Suliaid S;Three Eight S;Octadecanamide,N-(2-hydroxyethyl)-, stearate (ester) (8CI); |
Article Data | 7 |
The Octadecanoic acid, 2-((1-oxooctadecyl)amino)ethyl ester, with the CAS registry number 14351-40-7, is also known as 2-((1-Oxooctadecyl)amino)ethyl stearate. Its EINECS registry number is 238-310-5. This chemical's molecular formula is C38H75NO3 and molecular weight is 594.01. Its systematic name is called 2-(octadecanoylamino)ethyl octadecanoate.
Physical properties of Octadecanoic acid, 2-((1-oxooctadecyl)amino)ethyl ester: (1)ACD/LogP: 16.22; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 16.22; (4)ACD/LogD (pH 7.4): 16.22; (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: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 36; (12)Index of Refraction: 1.463; (13)Molar Refractivity: 183.49 cm3; (14)Molar Volume: 665.2 cm3; (15)Surface Tension: 33.6 dyne/cm; (16)Density: 0.892 g/cm3; (17)Flash Point: 364.1 °C; (18)Enthalpy of Vaporization: 99.57 kJ/mol; (19)Boiling Point: 678.4 °C at 760 mmHg; (20)Vapour Pressure: 2.93E-18 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCCOC(=O)CCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCC
(2)InChI: InChI=1/C38H75NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(40)39-35-36-42-38(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-36H2,1-2H3,(H,39,40)
(3)InChIKey: ZAYHEMRDHPVMSC-UHFFFAOYAO