N,N'-Dihydroxyoctanediamide supplier

Name
OCTANE-1,8-DIHYDROXAMIC ACID
EINECS
CAS No. 38937-66-5
Article Data10
CAS DataBase
Density 1.219 g/cm³
Solubility
Melting Point 153-155 °C(lit.)
Formula C₈H₁₆N₂O₄
Boiling Point
Molecular Weight 204.226
Flash Point
Transport Information
Appearance
Safety 22-24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Octanediamide,N,N'-dihydroxy- (9CI);SBHA;Suberodihydroxamic acid;
PSA 98.66000
LogP 1.11960

N,N'-Dihydroxyoctanediamide Specification

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

Product Name

OCTANE-1,8-DIHYDROXAMIC ACID

N,N'-Dihydroxyoctanediamide Specification

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