Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Pyrrolidinone,1-(chloromethyl)- |
EINECS | N/A |
CAS No. | 31282-95-8 | Density | 1.228 g/cm3 |
PSA | 20.31000 | LogP | 0.74300 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H8ClNO | Boiling Point | 253.4 °C at 760 mmHg |
Molecular Weight | 133.578 | Flash Point | 107 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(Chloromethyl)-2-pyrrolidinone;Chloro(2-oxopyrrolidino)methane;N-(Chloromethyl)-2-pyrrolidinone;N-(Chloromethyl)-2-pyrrolidone; |
Article Data | 3 |
The 2-Pyrrolidinone,1-(chloromethyl)- is an organic compound with the formula C5H8ClNO. The IUPAC name of this chemical is 1-(Chloromethyl)pyrrolidin-2-one.The CAS registry number of this chemical is 31282-95-8. Besides, its molecular weight is 133.5761.
The physical properties of 2-Pyrrolidinone,1-(chloromethyl)- are: (1)ACD/LogP: -0.17; (2)ACD/LogD (pH 5.5): -0.17; (3)ACD/LogD (pH 7.4): -0.17; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 19.36; (7)ACD/KOC (pH 7.4): 19.36; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 20.31 Å2; (11)Index of Refraction: 1.494; (12)Molar Refractivity: 31.68 cm3; (13)Molar Volume: 108.7 cm3; (14)Polarizability: 12.56×10-24 cm3; (15)Surface Tension: 38.6 dyne/cm; (16)Density: 1.228 g/cm3; (17)Flash Point: 107 °C; (18)Enthalpy of Vaporization: 49.08 kJ/mol; (19)Boiling Point: 253.4 °C at 760 mmHg; (20)Vapour Pressure: 0.0183 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1N(CCl)CCC1
(2)InChI: InChI=1/C5H8ClNO/c6-4-7-3-1-2-5(7)8/h1-4H2
(3)InChIKey: KEBMRNXDMRFGNV-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C5H8ClNO/c6-4-7-3-1-2-5(7)8/h1-4H2
(5)Std. InChIKey: KEBMRNXDMRFGNV-UHFFFAOYSA-N