China (Mainland)
Acetamide,2-(4-methoxyphenoxy)- CAS NO.30893-64-2
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- Product Details
Keywords
- acetamide, 2-(4-methoxyphenoxy)-
- 2-(p-Methoxyphenoxy)acetamide
- Acetamide,2-(p-methoxyphenoxy)- (8CI)
Quick Details
- ProName: Acetamide,2-(4-methoxyphenoxy)-
- CasNo: 30893-64-2
- Application: The Acetamide,2-(4-methoxyphenoxy)-, w...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Acetamide,2-(4-methoxyphenoxy)-, w...
- LimitNum: 0 Metric Ton
Superiority
The Acetamide,2-(4-methoxyphenoxy)-, with the CAS registry number 30893-64-2, has the systematic name of 2-(4-methoxyphenoxy)acetamide. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C9H11NO3.
The characteristics of Acetamide,2-(4-methoxyphenoxy)- are as followings: (1)ACD/LogP: 0.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.72; (4)ACD/LogD (pH 7.4): 0.72; (5)ACD/BCF (pH 5.5): 2.09; (6)ACD/BCF (pH 7.4): 2.09; (7)ACD/KOC (pH 5.5): 59.03; (8)ACD/KOC (pH 7.4): 59.03; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 38.77 Å2; (13)Index of Refraction: 1.53; (14)Molar Refractivity: 47.8 cm3; (15)Molar Volume: 154.7 cm3; (16)Polarizability: 18.95×10-24cm3; (17)Surface Tension: 42.2 dyne/cm; (18)Density: 1.17 g/cm3; (19)Flash Point: 221.8 °C; (20)Enthalpy of Vaporization: 63.35 kJ/mol; (21)Boiling Point: 384.8 °C at 760 mmHg; (22)Vapour Pressure: 3.99E-06 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(N)COc1ccc(OC)cc1
(2)InChI: InChI=1/C9H11NO3/c1-12-7-2-4-8(5-3-7)13-6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
(3)InChIKey: KUPMGNARMIATFA-UHFFFAOYAU
Details
The Acetamide,2-(4-methoxyphenoxy)-, with the CAS registry number 30893-64-2, has the systematic name of 2-(4-methoxyphenoxy)acetamide. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C9H11NO3.
The characteristics of Acetamide,2-(4-methoxyphenoxy)- are as followings: (1)ACD/LogP: 0.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.72; (4)ACD/LogD (pH 7.4): 0.72; (5)ACD/BCF (pH 5.5): 2.09; (6)ACD/BCF (pH 7.4): 2.09; (7)ACD/KOC (pH 5.5): 59.03; (8)ACD/KOC (pH 7.4): 59.03; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 38.77 Å2; (13)Index of Refraction: 1.53; (14)Molar Refractivity: 47.8 cm3; (15)Molar Volume: 154.7 cm3; (16)Polarizability: 18.95×10-24cm3; (17)Surface Tension: 42.2 dyne/cm; (18)Density: 1.17 g/cm3; (19)Flash Point: 221.8 °C; (20)Enthalpy of Vaporization: 63.35 kJ/mol; (21)Boiling Point: 384.8 °C at 760 mmHg; (22)Vapour Pressure: 3.99E-06 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(N)COc1ccc(OC)cc1
(2)InChI: InChI=1/C9H11NO3/c1-12-7-2-4-8(5-3-7)13-6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
(3)InChIKey: KUPMGNARMIATFA-UHFFFAOYAU