China (Mainland)
N-(5-chloro-2-hydroxyphenyl)acetamide CAS NO.26488-93-7
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- Product Details
Keywords
- N-(5-Chloro-2-hydroxyphenyl)acetamide
- NSC26186
- 5'-Chloro-2'-hydroxyacetanilide
Quick Details
- ProName: N-(5-chloro-2-hydroxyphenyl)acetamide
- CasNo: 26488-93-7
- Application: The Acetamide,N-(5-chloro-2-hydroxyphe...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Acetamide,N-(5-chloro-2-hydroxyphe...
- LimitNum: 0 Metric Ton
Superiority
The Acetamide,N-(5-chloro-2-hydroxyphenyl)-, with the CAS registry number 26488-93-7 and EINECS registry number 247-736-0, has the systematic name and IUPAC name of N-(5-chloro-2-hydroxyphenyl)acetamide. And the molecular formula of the chemical is C8H8ClNO2.
The characteristics of Acetamide,N-(5-chloro-2-hydroxyphenyl)- are as followings: (1)ACD/LogP: 1.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.79; (4)ACD/LogD (pH 7.4): 1.78; (5)ACD/BCF (pH 5.5): 13.54; (6)ACD/BCF (pH 7.4): 13.17; (7)ACD/KOC (pH 5.5): 224.69; (8)ACD/KOC (pH 7.4): 218.59; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.63; (14)Molar Refractivity: 47.3 cm3; (15)Molar Volume: 132.8 cm3; (16)Polarizability: 18.75×10-24cm3; (17)Surface Tension: 54.9 dyne/cm; (18)Density: 1.396 g/cm3; (19)Flash Point: 175.7 °C; (20)Enthalpy of Vaporization: 63.76 kJ/mol; (21)Boiling Point: 367 °C at 760 mmHg; (22)Vapour Pressure: 6.67E-06 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1cc(NC(=O)C)c(O)cc1
(2)InChI: InChI=1/C8H8ClNO2/c1-5(11)10-7-4-6(9)2-3-8(7)12/h2-4,12H,1H3,(H,10,11)
(3)InChIKey: HGDAFIJKXCFHPG-UHFFFAOYAV
Details
The Acetamide,N-(5-chloro-2-hydroxyphenyl)-, with the CAS registry number 26488-93-7 and EINECS registry number 247-736-0, has the systematic name and IUPAC name of N-(5-chloro-2-hydroxyphenyl)acetamide. And the molecular formula of the chemical is C8H8ClNO2.
The characteristics of Acetamide,N-(5-chloro-2-hydroxyphenyl)- are as followings: (1)ACD/LogP: 1.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.79; (4)ACD/LogD (pH 7.4): 1.78; (5)ACD/BCF (pH 5.5): 13.54; (6)ACD/BCF (pH 7.4): 13.17; (7)ACD/KOC (pH 5.5): 224.69; (8)ACD/KOC (pH 7.4): 218.59; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.63; (14)Molar Refractivity: 47.3 cm3; (15)Molar Volume: 132.8 cm3; (16)Polarizability: 18.75×10-24cm3; (17)Surface Tension: 54.9 dyne/cm; (18)Density: 1.396 g/cm3; (19)Flash Point: 175.7 °C; (20)Enthalpy of Vaporization: 63.76 kJ/mol; (21)Boiling Point: 367 °C at 760 mmHg; (22)Vapour Pressure: 6.67E-06 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1cc(NC(=O)C)c(O)cc1
(2)InChI: InChI=1/C8H8ClNO2/c1-5(11)10-7-4-6(9)2-3-8(7)12/h2-4,12H,1H3,(H,10,11)
(3)InChIKey: HGDAFIJKXCFHPG-UHFFFAOYAV