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

9-Octadecenamide,N-(2-hydroxypropyl)-,(9Z)-

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

9-Octadecenamide,N-(2-hydroxypropyl)-,(9Z)-

EINECS 203-828-2
CAS No. 111-05-7 Density 0.911 g/cm3
PSA 52.82000 LogP 6.36120
Solubility 1mg/L at 20℃ Melting Point N/A
Formula C21H41NO2 Boiling Point 503.6 °C at 760 mmHg
Molecular Weight 339.562 Flash Point 258.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 111-05-7 (OLEIC ACID MONOISOPROPANOLAMIDE) Hazard Symbols N/A
Synonyms

9-Octadecenamide,N-(2-hydroxypropyl)-,(Z)-;Oleamide,N-(2-hydroxypropyl)-(6CI,8CI);N-(2-Hydroxypropyl)oleamide;Oleamide MIPA;Oleic acid isopropanolamide;Oleicmonoisopropanolamide;Oleylmonoisopropanolamide;Steinamid IPE 280;Witcamide61;

 

9-Octadecenamide,N-(2-hydroxypropyl)-,(9Z)- Specification

The 9-Octadecenamide,N-(2-hydroxypropyl)-,(9Z)- with CAS registry number of 111-05-7 is also called N-(2-Hydroxypropyl)oleamide. The IUPAC name is (9Z)-N-(2-hydroxypropyl)octadec-9-enamide. Its EINECS registry number is 203-828-2. In addition, the formula is C21H41NO2 and the molecular weight is 339.55574.

Physical properties about this chemical are: (1)ACD/LogP: 6.71; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.71; (4)ACD/LogD (pH 7.4): 6.71; (5)ACD/BCF (pH 5.5): 73710.42; (6)ACD/BCF (pH 7.4): 73710.42; (7)ACD/KOC (pH 5.5): 106110.36; (8)ACD/KOC (pH 7.4): 106110.36; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 18; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.472; (14)Molar Refractivity: 104.51 cm3; (15)Molar Volume: 372.6 cm3; (16)Polarizability: 41.43 ×10-24cm3; (17)Surface Tension: 34.3 dyne/cm; (18)Density: 0.911 g/cm3; (19)Flash Point: 258.4 °C; (20)Enthalpy of Vaporization: 88.99 kJ/mol; (21)Boiling Point: 503.6 °C at 760 mmHg; (22)Vapour Pressure: 2.99E-12 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCC(O)C)CCCCCCC\C=C/CCCCCCCC
(2)InChI: InChI=1/C21H41NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(24)22-19-20(2)23/h10-11,20,23H,3-9,12-19H2,1-2H3,(H,22,24)/b11-10-
(3)InChIKey: UDZAXLGLNUMCRX-KHPPLWFEBB

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 111-05-7