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Name |
2-(2-Hexyldecyloxy)benzamide |
EINECS | N/A |
CAS No. | 202483-62-3 | Density | 0.951 g/cm3 |
PSA | 53.31000 | LogP | 7.38570 |
Solubility | 6μg/L at 19℃ | Melting Point |
N/A |
Formula | C23H39NO2 | Boiling Point | 484.8 °C at 760 mmHg |
Molecular Weight | 361.56 | Flash Point | 121.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-[(2-hexyldecyl)oxy]benzamide;benzamide, 2-[(2-hexyldecyl)oxy]-; |
Article Data | 2 |
The 2-(2-Hexyldecyloxy)benzamide with the cas number 202483-62-3,is also called 2-[(2-hexyldecyl)oxy]benzamide .This product can be supplied by the following suppliers:(1)Byelen Chemicals Co Ltd. ; (2)Link Chemicals Co.,Ltd. ; (3)Hangzhou Sunny Chemical Co., Ltd. ; (4)Nanjing Chemlin Chemical Co., Ltd. .
The properties of the 2-(2-Hexyldecyloxy)benzamide are :(1)#H bond acceptors: 3 ; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 16 ; (4)Polar Surface Area: 52.32 ?2 ; (5)Index of Refraction: 1.497 ; (6)Molar Refractivity: 111.31 cm3 ; (7)Molar Volume: 380.1 cm3 ; (8)Polarizability: 44.12 10-24cm3 ; (9)Surface Tension: 36.2 dyne/cm ; (10)Enthalpy of Vaporization: 75.02 kJ/mol ; (11)Vapour Pressure: 1.49E-09 mmHg at 25°C
You can still convert the following datas into molecular structure :
1、NC(=O)c1ccccc1OCC(CCCCCC)CCCCCCCC
2、InChI=1/C23H39NO2/c1-3-5-7-9-10-12-16-20(15-11-8-6-4-2)19-26-22-18-14-13-17-21(22)23(24)25/h13-14,17-18,20H,3-12,15-16,19H2,1-2H3,(H2,24,25)