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Name |
Acetamide,2-chloro-N-(4-phenoxyphenyl)- |
EINECS | N/A |
CAS No. | 36160-84-6 | Density | 1.279 g/cm3 |
PSA | 38.33000 | LogP | 3.72920 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H12ClNO2 | Boiling Point | 439.9 °C at 760 mmHg |
Molecular Weight | 261.708 | Flash Point | 219.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acetanilide,2-chloro-4'-phenoxy- (6CI,7CI);2-Chloro-4'-phenoxyacetanilide;2-Chloro-N-(4-phenoxyphenyl)acetamide;4-(Chloroacetamido)diphenyl ether;2-chloro-n-(4-phenoxyphenyl)acetamide;acetamide, 2-chloro-N-(4-phenoxyphenyl)-; |
Article Data | 18 |
The Acetamide,2-chloro-N-(4-phenoxyphenyl)-, with the CAS registry number 36160-84-6, has the systematic name of 2-chloro-N-(4-phenoxyphenyl)acetamide. And the molecular formula of this chemical is C14H12ClNO2. It is a kind of organics, and should be stored in the dry and cool environment.
The physical properties of Acetamide,2-chloro-N-(4-phenoxyphenyl)- are as following: (1)ACD/LogP: 3.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.68; (4)ACD/LogD (pH 7.4): 3.68; (5)ACD/BCF (pH 5.5): 369.28; (6)ACD/BCF (pH 7.4): 369.28; (7)ACD/KOC (pH 5.5): 2395.05; (8)ACD/KOC (pH 7.4): 2395.04; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.619; (14)Molar Refractivity: 71.81 cm3; (15)Molar Volume: 204.4 cm3; (16)Polarizability: 28.47×10-24cm3; (17)Surface Tension: 48.8 dyne/cm; (18)Density: 1.279 g/cm3; (19)Flash Point: 219.8 °C; (20)Enthalpy of Vaporization: 69.69 kJ/mol; (21)Boiling Point: 439.9 °C at 760 mmHg; (22)Vapour Pressure: 6.14E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCC(=O)Nc2ccc(Oc1ccccc1)cc2
(2)InChI: InChI=1/C14H12ClNO2/c15-10-14(17)16-11-6-8-13(9-7-11)18-12-4-2-1-3-5-12/h1-9H,10H2,(H,16,17)
(3)InChIKey: PHUZNDQAFGNCRQ-UHFFFAOYAZ
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