2-Cyanovaleraldehyde supplier

Name
2-formylpentanenitrile
EINECS
CAS No. 63744-92-3
Density 0.937 g/cm³
Solubility
Melting Point
Formula C₆H₉NO
Boiling Point 182.525 °C at 760 mmHg
Molecular Weight 111.1418
Flash Point 64.189 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-formylpentanenitrile;
PSA 40.86000
LogP 1.12518

2-Cyanovaleraldehyde Specification

The Pentanenitrile, 2-formyl- is an organic compound with the formula C₆H₉NO. With the CAS registry number 63744-92-3, its systematic name is 2-formylpentanenitrile.

Physical properties of 2-formylpentanenitrile: (1)ACD/LogP: 0.59; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 3; (4)Index of Refraction: 1.418; (5)Molar Refractivity: 29.905 cm³; (6)Molar Volume: 118.654 cm³; (7)Surface Tension: 33.482 dyne/cm; (8)Density: 0.937 g/cm³; (9)Flash Point: 64.189 °C; (10)Enthalpy of Vaporization: 41.877 kJ/mol; (11)Boiling Point: 182.525 °C at 760 mmHg; (12)Vapour Pressure: 0.807 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#CC(CCC)C=O
(2)InChI: InChI=1/C6H9NO/c1-2-3-6(4-7)5-8/h5-6H,2-3H2,1H3
(3)InChIKey: VUXYPZAXIFRMQU-UHFFFAOYAU

Product Name

2-formylpentanenitrile

2-Cyanovaleraldehyde Specification

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