Product Name

  • Name

    N-(10-BROMODECYL)PHTHALIMIDE

  • EINECS
  • CAS No. 24566-80-1
  • Article Data38
  • CAS DataBase
  • Density 1.283 g/cm3
  • Solubility
  • Melting Point 58 °C
  • Formula C18H24BrNO2
  • Boiling Point 451.4 °C at 760 mmHg
  • Molecular Weight 366.298
  • Flash Point 226.8 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 24566-80-1 (N-(10-BROMODECYL)PHTHALIMIDE)
  • Hazard Symbols IrritantXi
  • Synonyms Phthalimide, N-(10-bromodecyl)- (8CI);2-(10-Bromodecyl)-1H-isoindole-1,3(2H)-dione;N-(10-Bromodecyl)phthalimide;
  • PSA 37.38000
  • LogP 4.73620

1H-Isoindole-1,3(2H)-dione, 2-(10-bromodecyl)- Specification

The 1H-Isoindole-1,3(2H)-dione, 2-(10-bromodecyl)-, with the CAS registry number 24566-80-1, is also known as N-[10-Bromodecyl]phthalimide. This chemical's molecular formula is C18H24BrNO2 and molecular weight is 366.2927. Its systematic name is called 2-(10-bromodecyl)-1H-isoindole-1,3(2H)-dione.

Physical properties of 1H-Isoindole-1,3(2H)-dione, 2-(10-bromodecyl)-: (1)ACD/LogP: 6.20; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.2; (4)ACD/LogD (pH 7.4): 6.2; (5)ACD/BCF (pH 5.5): 30300.05; (6)ACD/BCF (pH 7.4): 30300.05; (7)ACD/KOC (pH 5.5): 56156.7; (8)ACD/KOC (pH 7.4): 56156.7; (9)#H bond acceptors: 3; (10)#Freely Rotating Bonds: 10; (11)Index of Refraction: 1.556; (12)Molar Refractivity: 91.76 cm3; (13)Molar Volume: 285.3 cm3; (14)Surface Tension: 45.8 dyne/cm; (15)Density: 1.283 g/cm3; (16)Flash Point: 226.8 °C; (17)Enthalpy of Vaporization: 71.05 kJ/mol; (18)Boiling Point: 451.4 °C at 760 mmHg; (19)Vapour Pressure: 2.43E-08 mmHg at 25°C.

Preparation: this chemical can be prepared by 1,10-dibromo-decane and phthalimide; potassium salt. The yield is about 36%.

Uses of 1H-Isoindole-1,3(2H)-dione, 2-(10-bromodecyl)-: it can be used to produce bis-(10-phthalimido-decyl)-disulfide. This reaction will need reagent water, methanol and sodium thiosulfate.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2c1ccccc1C(=O)N2CCCCCCCCCCBr
(2)InChI: InChI=1/C18H24BrNO2/c19-13-9-5-3-1-2-4-6-10-14-20-17(21)15-11-7-8-12-16(15)18(20)22/h7-8,11-12H,1-6,9-10,13-14H2
(3)InChIKey: LJFIOTMXPRSHSB-UHFFFAOYAE

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