2-Chloro-N-cyclopropylacetamide N-Cyclopropyl-2-chloroacetamide N-Cyclopropyl-2-chloroacetamide
The Acetamide,2-chloro-N-cyclopropyl-, with the CAS registry number 19047-31-5, is also known as N1-Cyclopropyl-2-chloroacetamide. It belongs to the product categories of Amines; Ring Systems. This chemical's molecular formula is C5H8ClNO and molecular weight is 133.58. Its systematic name is called 2-chloro-N-cyclopropylacetamide. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of Acetamide,2-chloro-N-cyclopropyl-: (1)ACD/LogP: -0.45; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 13.54; (5)ACD/KOC (pH 7.4): 13.54; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Index of Refraction: 1.49; (10)Molar Refractivity: 31.72 cm3; (11)Molar Volume: 109.6 cm3; (12)Surface Tension: 37.2 dyne/cm; (13)Density: 1.21 g/cm3; (14)Flash Point: 132.7 °C; (15)Enthalpy of Vaporization: 53.56 kJ/mol; (16)Boiling Point: 295.8 °C at 760 mmHg; (17)Vapour Pressure: 0.00149 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCC(=O)NC1CC1
(2)InChI: InChI=1/C5H8ClNO/c6-3-5(8)7-4-1-2-4/h4H,1-3H2,(H,7,8)
(3)InChIKey: ZPWIVSGEQGESFF-UHFFFAOYAU
The Acetamide,2-chloro-N-cyclopropyl-, with the CAS registry number 19047-31-5, is also known as N1-Cyclopropyl-2-chloroacetamide. It belongs to the product categories of Amines; Ring Systems. This chemical's molecular formula is C5H8ClNO and molecular weight is 133.58. Its systematic name is called 2-chloro-N-cyclopropylacetamide. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of Acetamide,2-chloro-N-cyclopropyl-: (1)ACD/LogP: -0.45; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 13.54; (5)ACD/KOC (pH 7.4): 13.54; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Index of Refraction: 1.49; (10)Molar Refractivity: 31.72 cm3; (11)Molar Volume: 109.6 cm3; (12)Surface Tension: 37.2 dyne/cm; (13)Density: 1.21 g/cm3; (14)Flash Point: 132.7 °C; (15)Enthalpy of Vaporization: 53.56 kJ/mol; (16)Boiling Point: 295.8 °C at 760 mmHg; (17)Vapour Pressure: 0.00149 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCC(=O)NC1CC1
(2)InChI: InChI=1/C5H8ClNO/c6-3-5(8)7-4-1-2-4/h4H,1-3H2,(H,7,8)
(3)InChIKey: ZPWIVSGEQGESFF-UHFFFAOYAU
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