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Acetamide,2,2-difluoro-N-methoxy-N-methyl-

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Name

Acetamide,2,2-difluoro-N-methoxy-N-methyl-

EINECS N/A
CAS No. 142492-01-1 Density 1.193 g/cm3
PSA 29.54000 LogP 0.27130
Solubility N/A Melting Point N/A
Formula C4H7F2NO2 Boiling Point 90.4 °C at 760 mmHg
Molecular Weight 139.102 Flash Point 8.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes  Xi:;
Molecular Structure Molecular Structure of 142492-01-1 (N-METHYL-N-METHOXYDIFLUOROACETAMIDE) Hazard Symbols IrritantXi
Synonyms

N-Methoxy-N-methyldifluoroacetamide;

 

Acetamide,2,2-difluoro-N-methoxy-N-methyl- Specification

The Acetamide,2,2-difluoro-N-methoxy-N-methyl-, with the CAS registry number 142492-01-1, is also known as N-Methoxy-N-methyldifluoroacetamide. This chemical's molecular formula is C4H7F2NO2 and molecular weight is 139.100686. Its IUPAC name is called 2,2-difluoro-N-methoxy-N-methylacetamide. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes. What's more, the product should be sealed and stored in cool, dry and well-ventilated place.

Physical properties of Acetamide,2,2-difluoro-N-methoxy-N-methyl-: (1)ACD/LogP: 0.19; (2)ACD/LogD (pH 5.5): 0.19; (3)ACD/LogD (pH 7.4): 0.19; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 30.23; (7)ACD/KOC (pH 7.4): 30.23; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.369; (11)Molar Refractivity: 26.36 cm3; (12)Molar Volume: 116.5 cm3; (13)Surface Tension: 24 dyne/cm; (14)Density: 1.193 g/cm3; (15)Flash Point: 8.5 °C; (16)Enthalpy of Vaporization: 33.04 kJ/mol; (17)Boiling Point: 90.4 °C at 760 mmHg; (18)Vapour Pressure: 56.2 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(C(=O)C(F)F)OC
(2)InChI: InChI=1S/C4H7F2NO2/c1-7(9-2)4(8)3(5)6/h3H,1-2H3
(3)InChIKey: CUPRFYMJGQMIIC-UHFFFAOYSA-N

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