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Name |
Acetamide,2-chloro-N-(2,4-dimethoxyphenyl)- |
EINECS | N/A |
CAS No. | 101908-41-2 | Density | 1.262 g/cm3 |
PSA | 47.56000 | LogP | 1.95410 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H12ClNO3 | Boiling Point | 382.1 °C at 760 mmHg |
Molecular Weight | 229.663 | Flash Point | 184.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:; |
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Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Chloro-N-(2,4-dimethoxyphenyl)acetamide;NSC 193511;2-chloro-N-(2,4-dimethoxyphenyl)acetamide;acetamide, 2-chloro-N-(2,4-dimethoxyphenyl)-; |
Article Data | 11 |
The Acetamide,2-chloro-N-(2,4-dimethoxyphenyl)-, with the CAS registry number 101908-41-2, has the systematic name of 2-chloro-N-(2,4-dimethoxyphenyl)acetamide. It is a kind of irritant chemical. And the molecular formula of this chemical is C10H12ClNO3.
The physical properties of Acetamide,2-chloro-N-(2,4-dimethoxyphenyl)- are as following: (1)ACD/LogP: 1.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.42; (4)ACD/LogD (pH 7.4): 1.42; (5)ACD/BCF (pH 5.5): 7.05; (6)ACD/BCF (pH 7.4): 7.05; (7)ACD/KOC (pH 5.5): 140.77; (8)ACD/KOC (pH 7.4): 140.84; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 38.77 Å2; (13)Index of Refraction: 1.558; (14)Molar Refractivity: 58.73 cm3; (15)Molar Volume: 181.9 cm3; (16)Polarizability: 23.28×10-24cm3; (17)Surface Tension: 41.8 dyne/cm; (18)Density: 1.262 g/cm3; (19)Flash Point: 184.9 °C; (20)Enthalpy of Vaporization: 63.05 kJ/mol; (21)Boiling Point: 382.1 °C at 760 mmHg; (22)Vapour Pressure: 4.84E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCC(=O)Nc1ccc(OC)cc1OC
(2)InChI: InChI=1/C10H12ClNO3/c1-14-7-3-4-8(9(5-7)15-2)12-10(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)
(3)InChIKey: SPDLCISEBHCEFN-UHFFFAOYAI
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