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Acetamide,2,2-difluoro-

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Name

Acetamide,2,2-difluoro-

EINECS N/A
CAS No. 359-38-6 Density 1.291g/cm3
PSA 43.09000 LogP 0.43710
Solubility N/A Melting Point 51.8 °C
Formula C2H3F2NO Boiling Point 231.7 °C at 760 mmHg
Molecular Weight 95.0487 Flash Point 93.9 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 359-38-6 (2,2-DIFLUOROACETAMIDE) Hazard Symbols IrritantXi
Synonyms

2,2-Difluoroacetamide;

Article Data 10

Acetamide,2,2-difluoro- Specification

The Acetamide,2,2-difluoro-, with CAS registry number 359-38-6, has the systematic name of 2,2-difluoroacetamide. Besides this, it is also called Difluoroacetamide. And the chemical formula of this chemical is C2H3F2NO.

Physical properties of Acetamide,2,2-difluoro-: (1)ACD/LogP: -0.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.81; (4)ACD/LogD (pH 7.4): -0.81; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 8.67; (8)ACD/KOC (pH 7.4): 8.67; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.333; (14)Molar Refractivity: 15.16 cm3; (15)Molar Volume: 73.6 cm3; (16)Polarizability: 6.01×10-24cm3; (17)Surface Tension: 23.5 dyne/cm; (18)Density: 1.291 g/cm3; (19)Flash Point: 93.9 °C; (20)Enthalpy of Vaporization: 46.84 kJ/mol; (21)Boiling Point: 231.7 °C at 760 mmHg; (22)Vapour Pressure: 0.0614 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Acetamide,2,2-difluoro- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)C(=O)N
(2)InChI: InChI=1/C2H3F2NO/c3-1(4)2(5)6/h1H,(H2,5,6)
(3)InChIKey: ZMIBIIAWFMCVFD-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C2H3F2NO/c3-1(4)2(5)6/h1H,(H2,5,6)
(5)Std. InChIKey: ZMIBIIAWFMCVFD-UHFFFAOYSA-N

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