Home >> Chemicals Listing >> hot product list by 1  

11-Mercapto-1-undecanol (73768-94-2)

Identification
Name:11-Mercapto-1-undecanol
Synonyms:11-sulfanylundecan-1-ol;11-mercaptoundecanol;1-Undecanol, 11-mercapto-;11-Hydroxy-1-undecanethiol;11-Hydroxyundecane-1-thiol;11-Mercapto-1-Undecanethiol;11-Mercapto-1-undecanol solution;
CAS:73768-94-2
Molecular Formula: C11H24OS
Molecular Weight: 204.37
InChI: InChI=1/C11H24OS/c12-10-8-6-4-2-1-3-5-7-9-11-13/h12-13H,1-11H2
Molecular Structure: (C11H24OS) 11-sulfanylundecan-1-ol;11-mercaptoundecanol;1-Undecanol, 11-mercapto-;11-Hydroxy-1-undecanethiol;11...
Properties
Transport:UN 1170 3/PG 2
Melting Point: 33-37 ºC
Flash Point: 137.6°C
Boiling Point: 304°Cat760mmHg
Density:0.921g/cm3
Refractive index:n20/D 1.359
Specification:

The 11-Mercapto-1-undecanol, with the cas registry number 73768-94-2, has the systematic name of 11-sulfanylundecan-1-ol. It belongs to the product category of fatty alcohol series. And the molecular formula of the chemical is C11H24OS.

The characteristics of this chemical are as followings: (1)ACD/LogP: 4.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.12; (4)ACD/LogD (pH 7.4): 4.12; (5)ACD/BCF (pH 5.5): 797.042; (6)ACD/BCF (pH 7.4): 796.407; (7)ACD/KOC (pH 5.5): 4154.129; (8)ACD/KOC (pH 7.4): 4150.816; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 59.03 Å2; (13)Index of Refraction: 1.475; (14)Molar Refractivity: 62.442 cm3; (15)Molar Volume: 221.664 cm3; (16)Polarizability: 24.754×10-24cm3; (17)Surface Tension: 34.798 dyne/cm; (18)Density: 0.922 g/cm3; (19)Flash Point: 137.642 °C; (20)Enthalpy of Vaporization: 63.129 kJ/mol; (21)Boiling Point: 303.979 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: C(CCCCCO)CCCCCS
(2)InChI: InChI=1/C11H24OS/c12-10-8-6-4-2-1-3-5-7-9-11-13/h12-13H,1-11H2
(3)InChIKey: ULGGZAVAARQJCS-UHFFFAOYAW

Flash Point: 137.6°C
Safety Data
Hazard Symbols Xi: Irritant