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

Stearic acid-N-hydroxysuccinimide ester

Related Products

Hot Products

Name

Stearic acid-N-hydroxysuccinimide ester

EINECS N/A
CAS No. 14464-32-5 Density 1.019 g/cm3
PSA 63.68000 LogP 5.79300
Solubility N/A Melting Point 92-93 °C
Formula C22H39NO4 Boiling Point 473.06 °C at 760 mmHg
Molecular Weight 381.556 Flash Point 239.898 °C
Transport Information N/A Appearance Colourless shiny leaflets
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 14464-32-5 (Stearic acid-N-hydroxysuccinimide ester) Hazard Symbols N/A
Synonyms

2,5-Pyrrolidinedione,1-[(1-oxooctadecyl)oxy]- (9CI);Succinimide, N-(stearoyloxy)- (8CI);N-(Stearoyloxy)succinimide;Octadecanoic acid N-hydroxysuccinimide ester;Stearic acid N-hydroxysuccinimide ester;Stearic acid hydroxysuccinimide ester;1-(octadecanoyloxy)pyrrolidine-2,5-dione;

Article Data 38

Stearic acid-N-hydroxysuccinimide ester Specification

The Stearic acid-N-hydroxysuccinimide ester, with the CAS registry number 14464-32-5, has the systematic name of 1-(octadecanoyloxy)pyrrolidine-2,5-dione. And the molecular formula of this chemical is C22H39NO4. It is a kind of colourless shiny leaflets, and belongs to the following product categories: Medical Intermediates; Mixed Fatty Acids; Fatty Acid Derivatives & Lipids; Glycerols; Intermediates.

The physical properties of Stearic acid-N-hydroxysuccinimide ester are as following: (1)ACD/LogP: 6.70; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.7; (4)ACD/LogD (pH 7.4): 6.7; (5)ACD/BCF (pH 5.5): 72191.28; (6)ACD/BCF (pH 7.4): 72191.28; (7)ACD/KOC (pH 5.5): 104540.3; (8)ACD/KOC (pH 7.4): 104540.3; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 18; (12)Polar Surface Area: 63.68 Å2; (13)Index of Refraction: 1.487; (14)Molar Refractivity: 107.84 cm3; (15)Molar Volume: 374.3 cm3; (16)Polarizability: 42.75×10-24cm3; (17)Surface Tension: 40.4 dyne/cm; (18)Density: 1.01 g/cm3; (19)Flash Point: 239.9 °C; (20)Enthalpy of Vaporization: 73.61 kJ/mol; (21)Boiling Point: 473.1 °C at 760 mmHg; (22)Vapour Pressure: 4.06E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1N(OC(=O)CCCCCCCCCCCCCCCCC)C(=O)CC1
(2)InChI: InChI=1/C22H39NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)27-23-20(24)18-19-21(23)25/h2-19H2,1H3
(3)InChIKey: ZERWDZDNDJBYKA-UHFFFAOYAW

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 14464-32-5