The CAS register number of Octanamide, N-hydroxy- is 7377-03-9. It also can be called as Octanoylhydroxamic acid and the IUPAC name about this chemical is N-hydroxyoctanamide. The molecular formula about this chemical is C₈H₁₇NO₂ and the molecular weight is 159.23. It belongs to the following product categories which include Hydroxylamines; Hydroxylamines (N-Substituted) and so on.

Physical properties about Octanamide, N-hydroxy- are: (1)ACD/LogP: 1.60; (2)ACD/LogD (pH 5.5): 1.6; (3)ACD/LogD (pH 7.4): 1.6; (4)ACD/BCF (pH 5.5): 9.65; (5)ACD/BCF (pH 7.4): 9.58; (6)ACD/KOC (pH 5.5): 176.33; (7)ACD/KOC (pH 7.4): 175.14; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 29.54 Å²; (12)Index of Refraction: 1.452; (13)Molar Refractivity: 44.27 cm³; (14)Molar Volume: 164 cm³; (15)Polarizability: 17.55x10^-24cm³; (16)Surface Tension: 35.4 dyne/cm; (17)Density: 0.97 g/cm³.

Preparation: this chemical can be prepared by octanoic acid. This reaction will need reagents of liverextract, hydroxylamine.

Uses of Octanamide, N-hydroxy-: it can be used to produce C₁₄H₃₃NO₂Si₂ with 1,1,1,3,3,3-hexamethyl-disilazane. This reaction will need solvent of acetonitrile. The reaction time is 15 hours with ambient temperature. The yield is about 69%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. If you want to use this chemical, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to store it, you should keep the container tightly sealed in dry, cool places. If you store and use this chemical according the rule, it will not be decomposed.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NO)CCCCCCC
(2)InChI: InChI=1/C8H17NO2/c1-2-3-4-5-6-7-8(10)9-11/h11H,2-7H2,1H3,(H,9,10)
(3)InChIKey: RGUVUPQQFXCJFC-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C8H17NO2/c1-2-3-4-5-6-7-8(10)9-11/h11H,2-7H2,1H3,(H,9,10)
(5)Std. InChIKey: RGUVUPQQFXCJFC-UHFFFAOYSA-N

The toxicity data are as follows: