Acetamide, N-(2-hydroxyethyl)-2-phenoxy- CAS NO.6326-87-0

The Acetamide, N-(2-hydroxyethyl)-2-phenoxy-, with the CAS registry number 6326-87-0, is also known as N-(2-Hydroxyethyl)-2-phenoxyacetamide. Its EINECS registry number is 228-694-2. This chemical's molecular formula is C₁₀H₁₃NO₃ and molecular weight is 195.21512. Its IUPAC name is called N-(2-hydroxyethyl)-2-phenoxyacetamide.

Physical properties of Acetamide, N-(2-hydroxyethyl)-2-phenoxy-: (1)ACD/LogP: 0.45; (2)ACD/LogD (pH 5.5): 0.45; (3)ACD/LogD (pH 7.4): 0.45; (4)ACD/BCF (pH 5.5): 1.29; (5)ACD/BCF (pH 7.4): 1.29; (6)ACD/KOC (pH 5.5): 41.67; (7)ACD/KOC (pH 7.4): 41.67; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 6; (11)Index of Refraction: 1.537; (12)Molar Refractivity: 51.98 cm³; (13)Molar Volume: 166.3 cm³; (14)Surface Tension: 45.8 dyne/cm; (15)Density: 1.173 g/cm³; (16)Flash Point: 221.1 °C; (17)Enthalpy of Vaporization: 73.7 kJ/mol; (18)Boiling Point: 441.9 °C at 760 mmHg; (19)Vapour Pressure: 1.38E-08 mmHg at 25°C.

Preparation: this chemical can be prepared by 2-amino-ethanol and phenoxyacetic acid. This reaction will need reagent N,N'-carbonyldiimidazole.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)OCC(=O)NCCO
(2)InChI: InChI=1S/C10H13NO3/c12-7-6-11-10(13)8-14-9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H,11,13)
(3)InChIKey: VJNXHIAICRNKAE-UHFFFAOYSA-N

The Acetamide, N-(2-hydroxyethyl)-2-phenoxy-, with the CAS registry number 6326-87-0, is also known as N-(2-Hydroxyethyl)-2-phenoxyacetamide. Its EINECS registry number is 228-694-2. This chemical's molecular formula is C₁₀H₁₃NO₃ and molecular weight is 195.21512. Its IUPAC name is called N-(2-hydroxyethyl)-2-phenoxyacetamide.

Physical properties of Acetamide, N-(2-hydroxyethyl)-2-phenoxy-: (1)ACD/LogP: 0.45; (2)ACD/LogD (pH 5.5): 0.45; (3)ACD/LogD (pH 7.4): 0.45; (4)ACD/BCF (pH 5.5): 1.29; (5)ACD/BCF (pH 7.4): 1.29; (6)ACD/KOC (pH 5.5): 41.67; (7)ACD/KOC (pH 7.4): 41.67; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 6; (11)Index of Refraction: 1.537; (12)Molar Refractivity: 51.98 cm³; (13)Molar Volume: 166.3 cm³; (14)Surface Tension: 45.8 dyne/cm; (15)Density: 1.173 g/cm³; (16)Flash Point: 221.1 °C; (17)Enthalpy of Vaporization: 73.7 kJ/mol; (18)Boiling Point: 441.9 °C at 760 mmHg; (19)Vapour Pressure: 1.38E-08 mmHg at 25°C.

Preparation: this chemical can be prepared by 2-amino-ethanol and phenoxyacetic acid. This reaction will need reagent N,N'-carbonyldiimidazole.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)OCC(=O)NCCO
(2)InChI: InChI=1S/C10H13NO3/c12-7-6-11-10(13)8-14-9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H,11,13)
(3)InChIKey: VJNXHIAICRNKAE-UHFFFAOYSA-N