Basic Information | Post buying leads | Suppliers |
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 | Hazard Symbols | N/A | |
Synonyms |
1-Piperidinesuccinonitrile; |
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