Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-(3-Hydroxy-1-propyl)-2-pyrrolidone |
EINECS | 263-373-0 |
CAS No. | 62012-15-1 | Density | 1.119 g/cm3 |
PSA | 40.54000 | LogP | -0.07090 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H13NO2 | Boiling Point | 327.9 °C at 760 mmHg |
Molecular Weight | 143.186 | Flash Point | 152.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1-(3-Hydroxy-1-propyl)-2-pyrrolidone;1-(3-Hydroxypropyl)-2-pyrrolidineone;1-(3-Hydroxypropyl)-2-pyrrolidinone;1-(3-Hydroxypropyl)-2-pyrrolidone;3-(2-Oxopyrrolidin-1-yl)propanol; |
Article Data | 11 |
The 2-Pyrrolidinone,1-(3-hydroxypropyl)- is an organic compound with the formula C7H13NO2. The IUPAC name of this chemical is 1-(3-Hydroxypropyl)pyrrolidin-2-one. With the CAS registry number 62012-15-1, it is also named as N-(3-Hydroxypropyl)-2-pyrrolidone. Besides, its molecular weight is 143.1836.
The physical properties of 2-Pyrrolidinone,1-(3-hydroxypropyl)- are: (1)ACD/LogP: -0.81; (2)ACD/LogD (pH 5.5): -0.81; (3)ACD/LogD (pH 7.4): -0.81; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 8.65; (7)ACD/KOC (pH 7.4): 8.65; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 29.54 Å2; (12)Index of Refraction: 1.5; (13)Molar Refractivity: 37.63 cm3; (14)Molar Volume: 127.8 cm3; (15)Polarizability: 14.92×10-24 cm3; (16)Surface Tension: 43.9 dyne/cm; (17)Density: 1.119 g/cm3; (18)Flash Point: 152.1 °C; (19)Enthalpy of Vaporization: 66.08 kJ/mol; (20)Boiling Point: 327.9 °C at 760 mmHg; (21)Vapour Pressure: 1.48E-05 mmHg at 25 °C.
Preparation: this chemical can be prepared by Dihydro-furan-2-one and 3-Amino-propan-1-ol. The reaction time is 6 hours with reaction temperature of 270 °C. The yield is about 79%.
Uses of 2-Pyrrolidinone,1-(3-hydroxypropyl)-: it can be used to produce 1-(3-Chloropropyl)-2-pyrrolidinone. It will need reagent SOCl2 and solvent benzene with reaction time of 3 hours. The yield is about 83%.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1N(CCCO)CCC1
(2)InChI: InChI=1/C7H13NO2/c9-6-2-5-8-4-1-3-7(8)10/h9H,1-6H2
(3)InChIKey: CVDGNRZPDAXOQO-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C7H13NO2/c9-6-2-5-8-4-1-3-7(8)10/h9H,1-6H2
(5)Std. InChIKey: CVDGNRZPDAXOQO-UHFFFAOYSA-N