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CAS No.: | 41194-00-7 |
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Name: | 5-Hydroxy-1-methyl-2-pyrrolidone |
Article Data: | 10 |
Molecular Structure: | |
Formula: | C5H9NO2 |
Molecular Weight: | 115.132 |
Synonyms: | 5-HYDROXY-1-METHYL-2-PYRROLIDONE;5-hydroxy-N-methyl-2-pyrrolidone*ethyl ether;5-Hydroxy-N-methyl-2-pyrrolidinone;5-Hydroxy-N-Methyl-2-pyrrolidone;5-Hydroxy-1-Methylpyrrolidin-2-one |
Density: | 1.235 g/cm3 |
Boiling Point: | 275.912 °C at 760 mmHg |
Flash Point: | 120.668 °C |
PSA: | 40.54000 |
LogP: | -0.50510 |
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The 5-Hydroxy-1-methyl-2-pyrrolidone is an organic compound with the formula C5H9NO2. The systematic name of this chemical is 5-hydroxy-1-methyl-pyrrolidin-2-one. With the CAS registry number 41194-00-7, it is also named as 2-pyrrolidinone, 5-hydroxy-1-methyl-.
Physical properties about 5-Hydroxy-1-methyl-2-pyrrolidone are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 4.752; (4)ACD/KOC (pH 7.4): 4.751; (5)#H bond acceptors: 3; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 40.54 Å2; (9)Index of Refraction: 1.522; (10)Molar Refractivity: 28.442 cm3; (11)Molar Volume: 93.255 cm3; (12)Polarizability: 11.275×10-24cm3; (13)Surface Tension: 49.279 dyne/cm; (14)Density: 1.235 g/cm3; (15)Flash Point: 120.668 °C; (16)Enthalpy of Vaporization: 59.715 kJ/mol; (17)Boiling Point: 275.912 °C at 760 mmHg; (18)Vapour Pressure: 0.001 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CN1C(CCC1=O)O
(2)InChI: InChI=1/C5H9NO2/c1-6-4(7)2-3-5(6)8/h4,7H,2-3H2,1H3
(3)InChIKey: RMBHYULORNYSOB-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C5H9NO2/c1-6-4(7)2-3-5(6)8/h4,7H,2-3H2,1H3
(5)Std. InChIKey: RMBHYULORNYSOB-UHFFFAOYSA-N