Basic Information | Post buying leads | Suppliers |
Name |
2-[[(Z)-Octadec-9-enoyl]amino]ethanesulfonic acid |
EINECS | 257-985-7 |
CAS No. | 52514-04-2 | Density | 1.034g/cm3 |
PSA | 91.85000 | LogP | 6.49960 |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H39NO4S | Boiling Point | N/A |
Molecular Weight | 389.6 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethanesulfonic acid, 2-[[(9Z)-1-oxo-9-octadecen-1-yl]amino]-; |
The 2-[[(Z)-Octadec-9-enoyl]amino]ethanesulfonic acid, with the CAS registry number 52514-04-2, is also known as Ethanesulfonic acid, 2-[[(9Z)-1-oxo-9-octadecen-1-yl]amino]-. Its EINECS registry number is 257-985-7. This chemical's molecular formula is C20H39NO4S and molecular weight is 389.593. What's more, its systematic name is called 2-[(9Z)-Octadec-9-enoylamino]ethanesulfonic acid.
Physical properties about 2-[[(Z)-Octadec-9-enoyl]amino]ethanesulfonic acid are: (1)ACD/LogP: 5.13; (2)#of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 1.71; (4)ACD/LogD (pH 7.4): 1.63; (5)ACD/BCF (pH 5.5): 1.75; (6)ACD/BCF (pH 7.4): 1.49; (7)ACD/KOC (pH 5.5): 5.52; (8)ACD/KOC (pH 7.4): 4.69; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 18; (12)Polar Surface Area: 72.06 Å2; (13)Index of Refraction: 1.488; (14)Molar Refractivity: 108.68 cm3; (15)Molar Volume: 376.7 cm3; (16)Surface Tension: 40 dyne/cm; (17)Density: 1.034 g/cm3.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(NCCS(=O)(=O)O)CCCCCCC\C=C/CCCCCCCC
(2) InChI: InChI=1/C20H39NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)21-18-19-26(23,24)25/h9-10H,2-8,11-19H2,1H3,(H,21,22)(H,23,24,25)/b10-9-
(3) InChIKey: KOGRJTUIKPMZEJ-KTKRTIGZBU