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

cis-11-Eicosenamide

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

cis-11-Eicosenamide

EINECS N/A
CAS No. 10436-08-5 Density 0.876 g/cm3
PSA 43.09000 LogP 6.98970
Solubility N/A Melting Point 79 °C
Formula C20H39NO Boiling Point 448.4 °C at 760 mmHg
Molecular Weight 309.536 Flash Point 225 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 10436-08-5 (cis-11-Eicosenamide) Hazard Symbols N/A
Synonyms

11-Eicosenamide,(Z)- (8CI);

 

cis-11-Eicosenamide Synthetic route

5561-99-9

11-eicosenoic acid

10436-08-5

cis-11-eicosenamide

Conditions
ConditionsYield
With phosphorus trichloride Behandeln des Reaktionsprodukts mit Ammoniak;
143-28-2

oleoyl alcohol

10436-08-5

cis-11-eicosenamide

Conditions
ConditionsYield
Multi-step reaction with 3 steps
1: hydrogen bromide / 140 °C
2: absolute ethanol / Verseifen der Reaktionsprodukte mit 50prozentiger KOH und Destillieren der erhaltenen Dicabonsaeure unter vermindertem Druck
3: PCl3 / Behandeln des Reaktionsprodukts mit Ammoniak
View Scheme
13044-38-7, 62871-05-0, 6110-53-8

(Z)-1-bromo-9-octadecene

10436-08-5

cis-11-eicosenamide

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: absolute ethanol / Verseifen der Reaktionsprodukte mit 50prozentiger KOH und Destillieren der erhaltenen Dicabonsaeure unter vermindertem Druck
2: PCl3 / Behandeln des Reaktionsprodukts mit Ammoniak
View Scheme
10436-08-5

cis-11-eicosenamide

11,12-dihydroxy-eicosanoic acid amide

Conditions
ConditionsYield
With formic acid; dihydrogen peroxide

cis-11-Eicosenamide Specification

This chemical is called cis-11-Eicosenamide, and its systematic name is (11Z)-icos-11-enamide. With the molecular formula of C20H39NO, its molecular weight is 309.53. The CAS registry number of this chemical is 10436-08-5.

Other characteristics of the cis-11-Eicosenamide can be summarised as followings: (1)ACD/LogP: 7.81; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.81; (4)ACD/LogD (pH 7.4): 7.81; (5)ACD/BCF (pH 5.5): 509232.19; (6)ACD/BCF (pH 7.4): 509232.75; (7)ACD/KOC (pH 5.5): 423235.09; (8)ACD/KOC (pH 7.4): 423235.56; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 17; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.468; (14)Molar Refractivity: 98.32 cm3; (15)Molar Volume: 353 cm3; (16)Polarizability: 38.98×10-24cm3; (17)Surface Tension: 33.4 dyne/cm; (18)Density: 0.876 g/cm3; (19)Flash Point: 225 °C; (20)Enthalpy of Vaporization: 70.69 kJ/mol; (21)Boiling Point: 448.4 °C at 760 mmHg; (22)Vapour Pressure: 3.12E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(N)CCCCCCCCC\C=C/CCCCCCCC
2.InChI: InChI=1/C20H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10H,2-8,11-19H2,1H3,(H2,21,22)/b10-9-
3.InChIKey: LBHQTVBKPMHICN-KTKRTIGZBT

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 10436-08-5