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2-(1-Piperidyl)butanedinitrile

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Name

2-(1-Piperidyl)butanedinitrile

EINECS N/A
CAS No. 6652-02-4 Density 1.067 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C9H13N3 Boiling Point 328 °C at 760 mmHg
Molecular Weight 163.2196 Flash Point 146.8°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 6652-02-4 (2-(piperidin-1-yl)butanedinitrile) Hazard Symbols N/A
Synonyms

1-Piperidinesuccinonitrile;

 

2-(1-Piperidyl)butanedinitrile Specification

This chemical is called 2-(1-Piperidyl)butanedinitrile, and it's also named as 1-piperidinesuccinonitrile. With the molecular formula of C9H13N3, its molecular weight is 163.2196. The CAS registry number of this chemical is 6652-02-4.

Other characteristics of the 2-(1-Piperidyl)butanedinitrile can be summarised as followings: (1)ACD/LogP: 0.92; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 50.82 Å2; (7)Index of Refraction: 1.499; (8)Molar Refractivity: 44.94 cm3; (9)Molar Volume: 152.8 cm3; (10)Polarizability: 17.81×10-24cm3; (11)Surface Tension: 48.7 dyne/cm; (12)Density: 1.067 g/cm3; (13)Flash Point: 146.8 °C; (14)Enthalpy of Vaporization: 57.03 kJ/mol; (15)Boiling Point: 328 °C at 760 mmHg; (16)Vapour Pressure: 0.000195 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: N#CC(N1CCCCC1)CC#N
2.InChI: InChI=1/C9H13N3/c10-5-4-9(8-11)12-6-2-1-3-7-12/h9H,1-4,6-7H2
3.InChIKey: FPZRTFKQCXYLMG-UHFFFAOYAV

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