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Cas Database |
| Name |
Acetamide,2-chloro-N-2-naphthalenyl- |
EINECS | N/A |
| CAS No. | 5453-65-6 | Density | 1.307 g/cm3 |
| PSA | 29.10000 | LogP | 3.09010 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H10ClNO | Boiling Point | 443.7 °C at 760 mmHg |
| Molecular Weight | 219.671 | Flash Point | 222.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Acetamide,2-chloro-N-2-naphthyl- (6CI,7CI,8CI);2-Chloro-N-(2-naphthyl)acetamide;N-(2-Chloroacetyl)-2-naphthylamine;N-(2-Naphthyl)chloroacetamide;N-(Chloroacetyl)-b-naphthylamine;NSC 18827;2-Chloro-N-(naphthalen-2-yl)acetamide; |
Article Data | 17 |
Acetamide,2-chloro-N-2-naphthalenyl- Specification
The Acetamide,2-chloro-N-2-naphthalenyl-, with the CAS registry number 5453-65-6, is also known as 2-Chloro-N-(2-naphthyl)acetamide. This chemical's molecular formula is C12H10ClNO and molecular weight is 219.67. What's more, its systematic name is 2-Chloro-N-(naphthalen-2-yl)acetamide.
Physical properties of Acetamide,2-chloro-N-2-naphthalenyl- are: (1)ACD/LogP: 2.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.86; (4)ACD/LogD (pH 7.4): 2.86; (5)ACD/BCF (pH 5.5): 87.78; (6)ACD/BCF (pH 7.4): 87.78; (7)ACD/KOC (pH 5.5): 856.42; (8)ACD/KOC (pH 7.4): 856.42; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.676; (14)Molar Refractivity: 63.21 cm3; (15)Molar Volume: 168 cm3; (16)Polarizability: 25.06×10-24 cm3; (17)Surface Tension: 52.9 dyne/cm; (18)Density: 1.307 g/cm3; (19)Flash Point: 222.1 °C; (20)Enthalpy of Vaporization: 70.14 kJ/mol; (21)Boiling Point: 443.7 °C at 760 mmHg; (22)Vapour Pressure: 4.54E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCC(=O)Nc2ccc1c(cccc1)c2
(2)InChI: InChI=1S/C12H10ClNO/c13-8-12(15)14-11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2,(H,14,15)
(3)InChIKey: WGOVKTOWGFKZED-UHFFFAOYSA-N
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