Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Pyrrolidinone,5-(2-hydroxyethyl)- |
EINECS | N/A |
CAS No. | 149427-84-9 | Density | 1.11 g/cm3 |
PSA | 49.33000 | LogP | -0.02380 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H11NO2 | Boiling Point | 342.383 °C at 760 mmHg |
Molecular Weight | 129.159 | Flash Point | 160.868 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-(2-Hydroxy-ethyl)-pyrrolidin-2-one;5-(2-Hydroxyethyl)pyrrolidin-2-one; |
Article Data | 8 |
The 2-Pyrrolidinone,5-(2-hydroxyethyl)- is an organic compound with the formula C6H11NO2. The systematic name of this chemical is 5-(2-Hydroxyethyl)pyrrolidin-2-one. With the CAS registry number 149427-84-9, it is also named as 5-(2-Hydroxy-ethyl)-pyrrolidin-2-one. Besides, its molecular weight is 129.15704.
The physical properties of 2-Pyrrolidinone,5-(2-hydroxyethyl)- are: (1)ACD/LogP: -1.50; (2)ACD/LogD (pH 5.5): -2; (3)ACD/LogD (pH 7.4): -2; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2; (7)ACD/KOC (pH 7.4): 2; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 49.33 Å2; (12)Index of Refraction: 1.476; (13)Molar Refractivity: 32.787 cm3; (14)Molar Volume: 116.324 cm3; (15)Polarizability: 12.998×10-24 cm3; (16)Surface Tension: 38.147 dyne/cm; (17)Density: 1.11 g/cm3; (18)Flash Point: 160.868 °C; (19)Enthalpy of Vaporization: 67.891 kJ/mol; (20)Boiling Point: 342.383 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1NC(CCO)CC1
(2)InChI: InChI=1/C6H11NO2/c8-4-3-5-1-2-6(9)7-5/h5,8H,1-4H2,(H,7,9)
(3)InChIKey: GPVDPHDTYDBCAI-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C6H11NO2/c8-4-3-5-1-2-6(9)7-5/h5,8H,1-4H2,(H,7,9)
(5)Std. InChIKey: GPVDPHDTYDBCAI-UHFFFAOYSA-N