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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 | 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 |
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