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CAS No.: | 38937-66-5 |
---|---|
Name: | OCTANE-1,8-DIHYDROXAMIC ACID |
Article Data: | 10 |
Molecular Structure: | |
Formula: | C8H16N2O4 |
Molecular Weight: | 204.226 |
Synonyms: | Octanediamide,N,N'-dihydroxy- (9CI);SBHA;Suberodihydroxamic acid; |
Density: | 1.219 g/cm3 |
Melting Point: | 153-155 °C(lit.) |
Safety: | 22-24/25 |
PSA: | 98.66000 |
LogP: | 1.11960 |
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The N,N'-Dihydroxyoctanediamide is an organic compound with the formula C8H16N2O4. The IUPAC name of this chemical is 2-methylsulfonylthiophene. With the CAS registry number 38937-66-5, it is also named as Octanedioic acid bis-hydroxyamide. The product's categories are Hydroxylamines; Nitrogen Compounds; Organic Building Blocks.
Physical properties about N,N'-Dihydroxyoctanediamide are: (1)ACD/LogP: -1.81; (2)ACD/LogD (pH 5.5): -1.81; (3)ACD/LogD (pH 7.4): -1.82; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.47; (7)ACD/KOC (pH 7.4): 2.43; (8)#H bond acceptors: 6; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 59.08 Å2; (12)Index of Refraction: 1.502; (13)Molar Refractivity: 49.43 cm3; (14)Molar Volume: 167.4 cm3; (15)Polarizability: 19.59×10-24cm3; (16)Surface Tension: 52 dyne/cm; (17)Density: 1.219 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NO)CCCCCCC(=O)NO
(2)InChI: InChI=1/C8H16N2O4/c11-7(9-13)5-3-1-2-4-6-8(12)10-14/h13-14H,1-6H2,(H,9,11)(H,10,12)
(3)InChIKey: IDQPVOFTURLJPT-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C8H16N2O4/c11-7(9-13)5-3-1-2-4-6-8(12)10-14/h13-14H,1-6H2,(H,9,11)(H,10,12)
(5)Std. InChIKey: IDQPVOFTURLJPT-UHFFFAOYSA-N