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

Ethanethioic acid,S-(cyanomethyl) ester

Related Products

Hot Products

Name

Ethanethioic acid,S-(cyanomethyl) ester

EINECS N/A
CAS No. 59463-56-8 Density 1.162 g/cm3
PSA 66.16000 LogP 0.78968
Solubility N/A Melting Point 226-227 °C
Formula C4H5NOS Boiling Point 198.1 °C at 760 mmHg
Molecular Weight 115.156 Flash Point 73.6 °C
Transport Information N/A Appearance N/A
Safety 36/37 Risk Codes 20/21/22
Molecular Structure Molecular Structure of 59463-56-8 (CYANOMETHYL ETHANETHIOATE) Hazard Symbols R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.;
Synonyms

Acetonitrile,mercapto-, acetate;(Acetylsulfanyl)acetonitrile;S-Cyanomethylthioacetate;

Article Data 6

Ethanethioic acid,S-(cyanomethyl) ester Specification

The Ethanethioic acid,S-(cyanomethyl) ester, with the CAS registry number 59463-56-8, is also known as (Acetylsulfanyl)acetonitrile. This chemical's molecular formula is C4H5NOS and molecular weight is 115.15. What's more, its systematic name is S-(cyanomethyl) ethanethioate. This chemical is harmful by inhalation, in contact with skin and if swallowed. When using it, you need wear suitable protective clothing and glove.

Physical properties of Ethanethioic acid,S-(cyanomethyl) ester are: (1)ACD/LogP: 0.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.2; (4)ACD/LogD (pH 7.4): 0.2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 30.66; (8)ACD/KOC (pH 7.4): 30.66; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 66.16 Å2; (13)Index of Refraction: 1.487; (14)Molar Refractivity: 28.52 cm3; (15)Molar Volume: 99 cm3; (16)Polarizability: 11.3×10-24cm3; (17)Surface Tension: 44.1 dyne/cm; (18)Density: 1.162 g/cm3; (19)Flash Point: 73.6 °C; (20)Enthalpy of Vaporization: 43.43 kJ/mol; (21)Boiling Point: 198.1 °C at 760 mmHg; (22)Vapour Pressure: 0.367 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(SCC#N)C
(2)Std. InChI: InChI=1S/C4H5NOS/c1-4(6)7-3-2-5/h3H2,1H3
(3)Std. InChIKey: XMDLKUYYOPPWRL-UHFFFAOYSA-N

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 59463-56-8