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Acetamide,2-chloro-N-(2-methoxyethyl)-

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Name

Acetamide,2-chloro-N-(2-methoxyethyl)-

EINECS N/A
CAS No. 10263-66-8 Density 1.124 g/cm3
PSA 38.33000 LogP 0.37870
Solubility N/A Melting Point N/A
Formula C5H10ClNO2 Boiling Point 288.5 °C at 760 mmHg
Molecular Weight 151.593 Flash Point 128.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 10263-66-8 (2-CHLORO-N-(2-METHOXYETHYL)ACETAMIDE) Hazard Symbols N/A
Synonyms

2-Chloro-N-(2-methoxyethyl)acetamide;N-(2-Methoxyethyl)-2-chloroacetamide;2-Chloro-1-(2-methoxyethylamino)ethanone;2-chloro-N-(2-methoxyethyl)acetamide;

Article Data 6

Acetamide,2-chloro-N-(2-methoxyethyl)- Specification

The Acetamide,2-chloro-N-(2-methoxyethyl)-, with the CAS registry number 10263-66-8, has the systematic name of 2-chloro-N-(2-methoxyethyl)acetamide. It is a kind of irritant chemical. And the molecular formula of this chemical is C5H10ClNO2.

The physical properties of Acetamide,2-chloro-N-(2-methoxyethyl)- are as following: (1)ACD/LogP: -0.66; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 10.38; (6)ACD/KOC (pH 7.4): 10.38; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 29.54 Å2; (11)Index of Refraction: 1.438; (12)Molar Refractivity: 35.43 cm3; (13)Molar Volume: 134.7 cm3; (14)Polarizability: 14.04×10-24cm3; (15)Surface Tension: 32.6 dyne/cm; (16)Density: 1.124 g/cm3; (17)Flash Point: 128.3 °C; (18)Enthalpy of Vaporization: 52.78 kJ/mol; (19)Boiling Point: 288.5 °C at 760 mmHg; (20)Vapour Pressure: 0.00232 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCC(=O)NCCOC
(2)InChI: InChI=1/C5H10ClNO2/c1-9-3-2-7-5(8)4-6/h2-4H2,1H3,(H,7,8)
(3)InChIKey: VPXIGHWTJSUAIH-UHFFFAOYAU

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