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Acetamide,2-chloro-N-(6-methoxy-3-pyridinyl)-

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Name

Acetamide,2-chloro-N-(6-methoxy-3-pyridinyl)-

EINECS N/A
CAS No. 36145-27-4 Density 1.327 g/cm3
PSA 54.71000 LogP 1.91700
Solubility N/A Melting Point N/A
Formula C8H9ClN2O2 Boiling Point 371.1 °C at 760 mmHg
Molecular Weight 200.625 Flash Point 178.2 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 36145-27-4 (Acetamide,2-chloro-N-(6-methoxy-3-pyridinyl)-) Hazard Symbols N/A
Synonyms

N-(6-Methoxy-3-pyridyl)-a-chloroacetamide;2-Chloro-N-(6-methoxypyridin-3-yl)acetamide;

Article Data 7

Acetamide,2-chloro-N-(6-methoxy-3-pyridinyl)- Specification

The Acetamide,2-chloro-N-(6-methoxy-3-pyridinyl)-, with the CAS registry number 36145-27-4, is also known as N-(6-Methoxy-3-pyridyl)-a-chloroacetamide. This chemical's molecular formula is C8H9ClN2O2 and molecular weight is 200.62. What's more, its systematic name is 2-Chloro-N-(6-methoxypyridin-3-yl)acetamide.

Physical properties of Acetamide,2-chloro-N-(6-methoxy-3-pyridinyl)- are: (1)ACD/LogP: 1.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.5; (4)ACD/LogD (pH 7.4): 1.5; (5)ACD/BCF (pH 5.5): 8.1; (6)ACD/BCF (pH 7.4): 8.11; (7)ACD/KOC (pH 5.5): 155.52; (8)ACD/KOC (pH 7.4): 155.76; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 42.43 Å2; (13)Index of Refraction: 1.577; (14)Molar Refractivity: 50.14 cm3; (15)Molar Volume: 151.1 cm3; (16)Polarizability: 19.87×10-24 cm3; (17)Surface Tension: 49.2 dyne/cm; (18)Density: 1.327 g/cm3; (19)Flash Point: 178.2 °C; (20)Enthalpy of Vaporization: 61.81 kJ/mol; (21)Boiling Point: 371.1 °C at 760 mmHg; (22)Vapour Pressure: 1.06E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=NC=C(C=C1)NC(=O)CCl
(2)InChI: InChI=1S/C8H9ClN2O2/c1-13-8-3-2-6(5-10-8)11-7(12)4-9/h2-3,5H,4H2,1H3,(H,11,12)
(3)InChIKey: LEISKMLCFDOLEJ-UHFFFAOYSA-N

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