Acetamide,N-[4-(2-propen-1-yloxy)phenyl]- CAS NO.6622-73-7

The Acetamide,N-[4-(2-propen-1-yloxy)phenyl]-, with the CAS registry number 6622-73-7, is also known as 4'-Allyloxyacetanilide. Its EINECS registry number is 229-573-7. This chemical's molecular formula is C₁₁H₁₃NO₂ and molecular weight is 191.22642. Its IUPAC name is called N-(4-prop-2-enoxyphenyl)acetamide. This chemical's classification code is Drug / Therapeutic Agent.

Physical properties of Acetamide,N-[4-(2-propen-1-yloxy)phenyl]-: (1)ACD/LogP: 1.90; (2)ACD/LogD (pH 5.5): 1.9; (3)ACD/LogD (pH 7.4): 1.9; (4)ACD/BCF (pH 5.5): 16.36; (5)ACD/BCF (pH 7.4): 16.36; (6)ACD/KOC (pH 5.5): 257.26; (7)ACD/KOC (pH 7.4): 257.3; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.556; (12)Molar Refractivity: 56.19 cm³; (13)Molar Volume: 174.6 cm³; (14)Surface Tension: 38.9 dyne/cm; (15)Density: 1.095 g/cm³; (16)Flash Point: 181.8 °C; (17)Enthalpy of Vaporization: 62.47 kJ/mol; (18)Boiling Point: 377 °C at 760 mmHg; (19)Vapour Pressure: 6.97E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)NC1=CC=C(C=C1)OCC=C
(2)InChI: InChI=1S/C11H13NO2/c1-3-8-14-11-6-4-10(5-7-11)12-9(2)13/h3-7H,1,8H2,2H3,(H,12,13)
(3)InChIKey: UVGQOPZEALYXKP-UHFFFAOYSA-N

The toxicity data is as follows:

The Acetamide,N-[4-(2-propen-1-yloxy)phenyl]-, with the CAS registry number 6622-73-7, is also known as 4'-Allyloxyacetanilide. Its EINECS registry number is 229-573-7. This chemical's molecular formula is C₁₁H₁₃NO₂ and molecular weight is 191.22642. Its IUPAC name is called N-(4-prop-2-enoxyphenyl)acetamide. This chemical's classification code is Drug / Therapeutic Agent.

Physical properties of Acetamide,N-[4-(2-propen-1-yloxy)phenyl]-: (1)ACD/LogP: 1.90; (2)ACD/LogD (pH 5.5): 1.9; (3)ACD/LogD (pH 7.4): 1.9; (4)ACD/BCF (pH 5.5): 16.36; (5)ACD/BCF (pH 7.4): 16.36; (6)ACD/KOC (pH 5.5): 257.26; (7)ACD/KOC (pH 7.4): 257.3; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.556; (12)Molar Refractivity: 56.19 cm³; (13)Molar Volume: 174.6 cm³; (14)Surface Tension: 38.9 dyne/cm; (15)Density: 1.095 g/cm³; (16)Flash Point: 181.8 °C; (17)Enthalpy of Vaporization: 62.47 kJ/mol; (18)Boiling Point: 377 °C at 760 mmHg; (19)Vapour Pressure: 6.97E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)NC1=CC=C(C=C1)OCC=C
(2)InChI: InChI=1S/C11H13NO2/c1-3-8-14-11-6-4-10(5-7-11)12-9(2)13/h3-7H,1,8H2,2H3,(H,12,13)
(3)InChIKey: UVGQOPZEALYXKP-UHFFFAOYSA-N

The toxicity data is as follows: