Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Pyrrolidinone,1-(4-piperidinyl)- |
EINECS | N/A |
CAS No. | 91596-61-1 | Density | 1.104 g/cm3 |
PSA | 32.34000 | LogP | 0.62750 |
Solubility | N/A | Melting Point |
106.2℃ |
Formula | C9H16N2O | Boiling Point | 320.169 °C at 760 mmHg |
Molecular Weight | 168.239 | Flash Point | 147.433 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(4-Piperidinyl)-2-pyrrolidinone;4-(2-Oxo-1-pyrrolidinyl)piperidine; |
Article Data | 8 |
This chemical is called 2-Pyrrolidinone,1-(4-piperidinyl)-, and its systematic name is 1-(piperidin-4-yl)pyrrolidin-2-one. With the molecular formula of C9H16N2O, its molecular weight is 168.24. The CAS registry number of this chemical is 91596-61-1.
Other characteristics of the 2-Pyrrolidinone,1-(4-piperidinyl)- can be summarised as followings: (1)ACD/LogP: -0.34; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 32.34 Å2; (11)Index of Refraction: 1.523; (12)Molar Refractivity: 46.594 cm3; (13)Molar Volume: 152.414 cm3; (14)Polarizability: 18.471×10-24cm3; (15)Surface Tension: 42.496 dyne/cm; (16)Density: 1.104 g/cm3; (17)Flash Point: 147.433 °C; (18)Enthalpy of Vaporization: 56.182 kJ/mol; (19)Boiling Point: 320.169 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: C1CC(=O)N(C1)C2CCNCC2
2.InChI: InChI=1/C9H16N2O/c12-9-2-1-7-11(9)8-3-5-10-6-4-8/h8,10H,1-7H2
3.InChIKey: CCWNMBJRWFCCOD-UHFFFAOYAF