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ChemicalBook--->CAS DataBase List--->202483-62-3

202483-62-3

202483-62-3 Structure

202483-62-3 Structure
IdentificationBack Directory
[Name]

2-(2-Hexyldecyloxy)benzamide
[CAS]

202483-62-3
[Synonyms]

2-(2-HEXYLDECYLOXY)BENZAMIDE
Benzamide, 2-[(2-hexyldecyl)oxy]-
[EINECS(EC#)]

431-230-3
[Molecular Formula]

C23H39NO2
[MDL Number]

MFCD13185909
[MOL File]

202483-62-3.mol
[Molecular Weight]

361.56
Chemical PropertiesBack Directory
[Boiling point ]

484.8±28.0 °C(Predicted)
[density ]

0.951±0.06 g/cm3(Predicted)
[vapor pressure ]

0Pa at 20℃
[pka]

15.61±0.50(Predicted)
[Water Solubility ]

6μg/L at 19℃
[InChI]

InChI=1S/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)
[InChIKey]

CMQJSECIJIYKFU-UHFFFAOYSA-N
[SMILES]

C(N)(=O)C1=CC=CC=C1OCC(CCCCCC)CCCCCCCC
[LogP]

7.38 at 25℃
Safety DataBack Directory
[Hazard statements ]

H413
Hazard InformationBack Directory
[Flammability and Explosibility]

Nonflammable
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