Propanenitrile,3-(2-methoxyethoxy)- supplier

Name
3-(2-METHOXYETHOXY)-PROPANENITRILE
EINECS
CAS No. 35633-50-2
Density 0.966 g/cm³
Solubility
Melting Point
Formula C₆H₁₁NO₂
Boiling Point 225.7 °C at 760 mmHg
Molecular Weight 129.159
Flash Point 94.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Propionitrile,3-(2-methoxyethoxy)- (7CI);3-(2-Methoxyethoxy)propionitrile;Methylcellosolvecyanoethyl ether;
PSA 42.25000
LogP 0.56308

Propanenitrile,3-(2-methoxyethoxy)- Specification

The CAS registry number of Propanenitrile,3-(2-methoxyethoxy)- is 35633-50-2. This chemical is also named as Methoxyethoxypropionitrile. In addition, its molecular formula is C₆H₁₁NO₂ and molecular weight is 129.157. Its systematic name and IUPAC name are the same which is called 3-(2-methoxyethoxy)propanenitrile.

Physical properties about Propanenitrile,3-(2-methoxyethoxy)- are: (1)ACD/LogP: -0.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.8; (4)ACD/LogD (pH 7.4): -0.8; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 8.8; (8)ACD/KOC (pH 7.4): 8.8; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Index of Refraction: 1.411; (13)Molar Refractivity: 33.25 cm³; (14)Molar Volume: 133.6 cm³; (15)Surface Tension: 32.2 dyne/cm; (16)Density: 0.966 g/cm³; (17)Flash Point: 94.6 °C; (18)Enthalpy of Vaporization: 46.22 kJ/mol; (19)Boiling Point: 225.7 °C at 760 mmHg; (20)Vapour Pressure: 0.0853 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#CCCOCCOC
(2)InChI: InChI=1/C6H11NO2/c1-8-5-6-9-4-2-3-7/h2,4-6H2,1H3
(3)InChIKey: ZAGOKQGYDCMNPT-UHFFFAOYAO

Product Name

3-(2-METHOXYETHOXY)-PROPANENITRILE

Propanenitrile,3-(2-methoxyethoxy)- Specification

Related Products

Hot Products