3-Chloro-4-methylbenzamide supplier

Name
3-chloro-4-methylbenzamide
EINECS
CAS No. 24377-95-5
Article Data4
CAS DataBase
Density 1.243 g/cm³
Solubility
Melting Point 142-144 °C
Formula C₈H₈ClNO
Boiling Point 262.7 °C at 760 mmHg
Molecular Weight 169.611
Flash Point 112.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzamide, 3-chloro-4-methyl-.;
PSA 43.09000
LogP 2.44760

3-Chloro-4-methylbenzamide Specification

The 3-Chloro-4-methylbenzamide, with the CAS registry number 24377-95-5, is also known as Benzamide, 3-chloro-4-methyl-. This chemical's molecular formula is C₈H₈ClNO and molecular weight is 169.6082. Its systematic name is called 3-chloro-4-methylbenzamide.

Physical properties of 3-Chloro-4-methylbenzamide: (1)ACD/LogP: 1.97; (2)ACD/LogD (pH 5.5): 1.97; (3)ACD/LogD (pH 7.4): 1.97; (4)ACD/BCF (pH 5.5): 18.5; (5)ACD/BCF (pH 7.4): 18.5; (6)ACD/KOC (pH 5.5): 281.01; (7)ACD/KOC (pH 7.4): 281.01; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.572; (12)Molar Refractivity: 44.9 cm³; (13)Molar Volume: 136.3 cm³; (14)Surface Tension: 46 dyne/cm; (15)Density: 1.243 g/cm³; (16)Flash Point: 112.7 °C; (17)Enthalpy of Vaporization: 50.05 kJ/mol; (18)Boiling Point: 262.7 °C at 760 mmHg; (19)Vapour Pressure: 0.0107 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(C(=O)N)ccc1C
(2)InChI: InChI=1/C8H8ClNO/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H2,10,11)
(3)InChIKey: UFBWOBPUOXILAT-UHFFFAOYAS

Product Name

3-chloro-4-methylbenzamide

3-Chloro-4-methylbenzamide Specification

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