Butanoic acid,2-cyano-, ethyl ester supplier

Name
ETHYL 2-CYANOBUTANOATE
EINECS
CAS No. 1619-58-5
Article Data2
CAS DataBase
Density 0.998 g/cm³
Solubility
Melting Point 220-223 °C
Formula C₇H₁₁NO₂
Boiling Point 201.7 °C at 760 mmHg
Molecular Weight 141.17
Flash Point 82.9 °C
Transport Information
Appearance
Safety
Risk Codes Xi:Irritant;
Molecular Structure
Hazard Symbols Xi
Synonyms Ethyl 2-cyanobutyrate;Ethyl a-cyanobutyrate;Ethyl2-cyanobutanoate;Butyric acid, a-cyano-, Et ester (4CI);Butyricacid, 2-cyano-, ethyl ester (7CI,8CI);NSC 1101;
PSA 50.09000
LogP 1.09928

Butanoic acid,2-cyano-, ethyl ester Specification

The Butanoic acid,2-cyano-, ethyl ester is an organic compound with the formula C₇H₁₁NO₂. The IUPAC name of this chemical is Ethyl 2-cyanobutanoate. With the CAS registry number 1619-58-5, it is also named as 2-Cyanobutyric acid ethyl ester. Besides, its molecular weight is 141.17.

Physical properties about Butanoic acid,2-cyano-, ethyl ester are: (1)ACD/LogP: 0.94; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 50.09 Å²; (5)Index of Refraction: 1.424; (6)Molar Refractivity: 36.12 cm³; (7)Molar Volume: 141.3 cm³; (8)Polarizability: 14.32×10^-24 cm³; (9)Surface Tension: 33.9 dyne/cm; (10)Density: 0.998 g/cm³; (11)Flash Point: 82.9 °C; (12)Enthalpy of Vaporization: 43.79 kJ/mol; (13)Boiling Point: 201.7 °C at 760 mmHg; (14)Vapour Pressure: 0.304 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H11NO2/c1-3-6(5-8)7(9)10-4-2/h6H,3-4H2,1-2H3
(2)InChIKey: FCISHUHNFYJJDU-UHFFFAOYAX
(3)Std. InChI: InChI=1S/C7H11NO2/c1-3-6(5-8)7(9)10-4-2/h6H,3-4H2,1-2H3
(4)Std. InChIKey: FCISHUHNFYJJDU-UHFFFAOYSA-N

Product Name

ETHYL 2-CYANOBUTANOATE

Butanoic acid,2-cyano-, ethyl ester Specification

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