Name: cis-11-Eicosenamide
SKU: 10436-08-5

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Basic Information

Molecular Structure:
CAS No.:	10436-08-5
Name:	cis-11-Eicosenamide

Formula:	C₂₀H₃₉NO
Molecular Weight:	309.536
Synonyms:	11-Eicosenamide,(Z)- (8CI);
Density:	0.876 g/cm³
Melting Point:	79 °C
Boiling Point:	448.4 °C at 760 mmHg
Flash Point:	225 °C
PSA:	43.09000
LogP:	6.98970

Synthetic route

: 5561-99-9
11-eicosenoic acid

: 10436-08-5
cis-11-eicosenamide

Conditions

Conditions	Yield
With phosphorus trichloride Behandeln des Reaktionsprodukts mit Ammoniak;

: 143-28-2
oleoyl alcohol

: 10436-08-5
cis-11-eicosenamide

Conditions

Conditions	Yield
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

Conditions	Yield
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

Conditions	Yield
With formic acid; dihydrogen peroxide

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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