Benzeneacetamide,3-methoxy- supplier

Name
2-(3-METHOXYPHENYL)ACETAMIDE
EINECS
CAS No. 18463-71-3
Article Data10
CAS DataBase
Density 1.123 g/cm³
Solubility
Melting Point
Formula C₉H₁₁NO₂
Boiling Point 354.2 °C at 760 mmHg
Molecular Weight 165.192
Flash Point 200.7 °C
Transport Information
Appearance
Safety 22-24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetamide,2-(m-methoxyphenyl)- (8CI);2-(3-Methoxyphenyl)acetamide;3-Methoxybenzeneacetamide;3-Methoxyphenylacetamide;m-Methoxyphenylacetamide;
PSA 52.32000
LogP 1.42330

Benzeneacetamide,3-methoxy- Specification

The Benzeneacetamide,3-methoxy- is an organic compound with the formula C₉H₁₁NO₂. The systematic name of this chemical is 2-(3-Methoxyphenyl)acetamide. The CAS registry number of this chemical is 18463-71-3. Besides, its molecular weight is 165.19.

Physical properties about Benzeneacetamide,3-methoxy- are: (1)ACD/LogP: 0.36; (2)ACD/LogD (pH 5.5): 0.36; (3)ACD/LogD (pH 7.4): 0.36; (4)ACD/BCF (pH 5.5): 1.11; (5)ACD/BCF (pH 7.4): 1.11; (6)ACD/KOC (pH 5.5): 37.6; (7)ACD/KOC (pH 7.4): 37.6; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 29.54 Å²; (12)Index of Refraction: 1.538; (13)Molar Refractivity: 46.04 cm³; (14)Molar Volume: 147 cm³; (15)Polarizability: 18.25×10^-24 cm³; (16)Surface Tension: 42.1 dyne/cm; (17)Density: 1.123 g/cm³; (18)Flash Point: 200.7 °C; (19)Enthalpy of Vaporization: 59.92 kJ/mol; (20)Boiling Point: 354.2 °C at 760 mmHg; (21)Vapour Pressure: 3.41E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H11NO2/c1-12-8-4-2-3-7(5-8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
(2)InChIKey: HPKKEDGOBIXMHS-UHFFFAOYAX
(3)Std. InChI: InChI=1S/C9H11NO2/c1-12-8-4-2-3-7(5-8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
(4)Std. InChIKey: HPKKEDGOBIXMHS-UHFFFAOYSA-N

Product Name

2-(3-METHOXYPHENYL)ACETAMIDE

Benzeneacetamide,3-methoxy- Specification

Related Products

Hot Products