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Acetic acid,2-(1-methylethylidene)hydrazide

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Name

Acetic acid,2-(1-methylethylidene)hydrazide

EINECS N/A
CAS No. 3742-63-0 Density 0.97 g/cm3
PSA 41.46000 LogP 0.90920
Solubility N/A Melting Point 139.5-140 °C
Formula C5H10N2O Boiling Point 135-140 °C(Press: 7 Torr)
Molecular Weight 114.1457 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 3742-63-0 (Acetic acid isopropylidene-hydrazide) Hazard Symbols N/A
Synonyms

Aceticacid, (1-methylethylidene)hydrazide (9CI);Acetic acid, isopropylidenehydrazide(6CI,7CI,8CI);Hydrazine, 1-acetyl-2-isopropylidene- (5CI);Acetoneacetylhydrazone;Acetyl (isopropylidene)hydrazide;NSC 220269;NSC 51932;

Article Data 13

Acetic acid,2-(1-methylethylidene)hydrazide Specification

The Acetic acid,2-(1-methylethylidene)hydrazide is an organic compound with the formula C5H10N2O. The IUPAC name of this chemical is N-(propan-2-ylideneamino)acetamide. With the CAS registry number 3742-63-0, it is also named as N-(2-methyl-1-azaprop-1-enyl)acetamide.

Physical properties about Acetic acid,2-(1-methylethylidene)hydrazide are: (1)ACD/LogP: -0.52; (2)ACD/LogD (pH 5.5): -0.52; (3)ACD/LogD (pH 7.4): -0.52; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 12.35; (7)ACD/KOC (pH 7.4): 12.36; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 32.67 Å2; (12)Index of Refraction: 1.46; (13)Molar Refractivity: 31.98 cm3; (14)Molar Volume: 116.7 cm3; (15)Polarizability: 12.68×10-24cm3; (16)Surface Tension: 28.6 dyne/cm; (17)Density: 0.97 g/cm3.

Preparation: this chemical can be prepared by acetic acid hydrazide and propan-2-one. This reaction will need reagent solvent ethanol by heating.

Uses of Acetic acid,2-(1-methylethylidene)hydrazide: it can be used to produce acetic acid-(N'-isopropyl-hydrazide) at temperature of 50 °C. It will need reagent Et3SiH and solvent trifluoroacetic acid with reaction time of 4 hours. The yield is about 86%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N/N=C(\C)C)C
(2)InChI: InChI=1/C5H10N2O/c1-4(2)6-7-5(3)8/h1-3H3,(H,7,8)
(3)InChIKey: XLHDGJPPMZUJIM-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C5H10N2O/c1-4(2)6-7-5(3)8/h1-3H3,(H,7,8)
(5)Std. InChIKey: XLHDGJPPMZUJIM-UHFFFAOYSA-N

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