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Acetamide,N-(2-methoxy-5-methylphenyl)- (6962-44-3)

Identification
Name:Acetamide,N-(2-methoxy-5-methylphenyl)-
Synonyms:3-acetylamino-4-methoxytoluene;6-Methoxy-meta-acetoluidide;n-(2-methoxy-5-methylphenyl)-acetamide;2-Methoxy-5-Methyl-N-Acetanilide;Acetyl-p-Cresidine;Acetocresidine;forpigments;N-(2-methoxy-5-methylphenyl)acetamide / n-aceto cresidine;N-(2-methoxy-5-methyl-phenyl)ethanamide;
CAS:6962-44-3
EINECS: 230-157-2
Molecular Formula: C10 H13 N O2
Molecular Weight: 179.22
InChI: InChI=1/C10H13NO2/c1-7-4-5-10(13-3)9(6-7)11-8(2)12/h4-6H,1-3H3,(H,11,12)
Molecular Structure: (C10H13NO2) 3-acetylamino-4-methoxytoluene;6-Methoxy-meta-acetoluidide;n-(2-methoxy-5-methylphenyl)-acetamide;2-...
Properties
Density:1.1g/cm3
Refractive index:1.552
Specification:

The N-(2-Methoxy-5-methylphenyl)-acetamide with cas registry number of 6962-44-3, is also called 3-acetylamino-4-methoxytoluene ; 2-Methoxy-5-Methyl-N-Acetanilide .

Physical properties of N-(2-Methoxy-5-methylphenyl)-acetamide :(1)ACD/LogP: 1.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.44; (4)ACD/LogD (pH 7.4): 1.44; (5)ACD/BCF (pH 5.5): 7.32; (6)ACD/BCF (pH 7.4): 7.32; (7)ACD/KOC (pH 5.5): 144.65; (8)ACD/KOC (pH 7.4): 144.68; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.552; (14)Molar Refractivity: 52.02 cm3; (15)Molar Volume: 162.7 cm3; (16)Polarizability: 20.62×10-24cm3; (17)Surface Tension: 38.4 dyne/cm; (18)Enthalpy of Vaporization: 55 kJ/mol; (19)Vapour Pressure: 0.000648 mmHg at 25°C .

You can still convert the following datas into molecular structure: (1)SMILES:O=C(Nc1cc(ccc1OC)C)C; (2)InChI:InChI=1/C10H13NO2/c1-7-4-5-10(13-3)9(6-7)11-8(2)12/h4-6H,1-3H3,(H,11,12); (3)InChIKey:POLMNXCVMYMLSF-UHFFFAOYAW; (4)Std. InChI:InChI=1S/C10H13NO2/c1-7-4-5-10(13-3)9(6-7)11-8(2)12/h4-6H,1-3H3,(H,11,12); (5)Std. InChIKey:POLMNXCVMYMLSF-UHFFFAOYSA-N .

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