Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

1H-Pyrrole-2,5-dione,1-dodecyl-

Related Products

Hot Products

Name

1H-Pyrrole-2,5-dione,1-dodecyl-

EINECS N/A
CAS No. 17616-03-4 Density 0.987 g/cm3
PSA 37.38000 LogP 3.77020
Solubility N/A Melting Point N/A
Formula C16H27NO2 Boiling Point 371.9 °C at 760 mmHg
Molecular Weight 265.396 Flash Point 142 °C
Transport Information N/A Appearance N/A
Safety 26-27-36/37/39 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 17616-03-4 (1-DODECYL-PYRROLE-2,5-DIONE) Hazard Symbols N/A
Synonyms

N-LAURYLMALEIMIDE;N-DODECYL MALEIMIDE;1-dodecyl-1h-pyrrole-5-dione;5-dione,1-dodecyl-1H-Pyrrole-2;1-DODECYL-PYRROLE-2,5-DIONE;N-Dodecylmaleinimide;1H-Pyrrole-2,5-dione, 1-dodecyl-;1-Dodecyl-3-pyrroline-2,5-dione

Article Data 18

1H-Pyrrole-2,5-dione,1-dodecyl- Specification

The 1H-Pyrrole-2,5-dione,1-dodecyl-, with the CAS registry number 17616-03-4, is also known as N-Laurylmaleimide. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C16H27NO2 and molecular weight is 265.3911. What's more, its systematic name is called 1-Dodecyl-1H-pyrrole-2,5-dione.

Physical properties about this chemical are: (1)ACD/LogP: 6.00; (2)#of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6; (4)ACD/LogD (pH 7.4): 6; (5)ACD/BCF (pH 5.5): 21303.51; (6)ACD/BCF (pH 7.4): 21303.51; (7)ACD/KOC (pH 5.5): 43640.64; (8)ACD/KOC (pH 7.4): 43640.64; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 37.38 Å2; (13)Index of Refraction: 1.488; (14)Molar Refractivity: 77.53 cm3; (15)Molar Volume: 268.7 cm3; (16)Polarizability: 30.73×10-24 cm3; (17)Surface Tension: 37.6 dyne/cm; (18)Density: 0.987 g/cm3; (19)Flash Point: 142 °C; (20)Enthalpy of Vaporization: 61.9 kJ/mol; (21)Boiling Point: 371.9 °C at 760 mmHg; (22)Vapour Pressure: 9.95E-06 mmHg at 25 °C.

Uses of 1H-Pyrrole-2,5-dione,1-dodecyl-: it is used to produce other chemicals. For example, it is used to produce 3-(3,5-Di-tert-butyl-4-hydroxy-phenylsulfanyl)-1-dodecyl-pyrrolidine-2,5-dione.

1H-Pyrrole-2,5-dione,1-dodecyl- is used to produce 3-(3,5-Di-tert-butyl-4-hydroxy-phenylsulfanyl)-1-dodecyl-pyrrolidine-2,5-dione1H-Pyrrole-2,5-dione,1-dodecyl- is used to produce 3-(3,5-Di-tert-butyl-4-hydroxy-phenylsulfanyl)-1-dodecyl-pyrrolidine-2,5-dione

The reaction needs reagent Triethylamine and solvent Toluene. This reaction will occur at room temperature. The yield is 68%.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. It is harmful if in contact with skin or swallowed. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice. Take off immediately all contaminated clothing is also needed.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C1\C=C/C(=O)N1CCCCCCCCCCCC
(2) InChI: InChI=1/C16H27NO2/c1-2-3-4-5-6-7-8-9-10-11-14-17-15(18)12-13-16(17)19/h12-13H,2-11,14H2,1H3
(3) InChIKey: SJLLJZNSZJHXQN-UHFFFAOYAI

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 17616-03-4