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Name |
2-Pyrrolidinone,5-(hydroxymethyl)- |
EINECS | N/A |
CAS No. | 62400-75-3 | Density | 1.153 g/cm3 |
PSA | 49.33000 | LogP | -0.41390 |
Solubility | N/A | Melting Point |
87 °C |
Formula | C5H9NO2 | Boiling Point | 346 °C at 760 mmHg |
Molecular Weight | 115.132 | Flash Point | 163 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-(Hydroxymethyl)-2-pyrrolidinone;5-Oxoprolenol;DL-5-(Hydroxymethyl)-2-pyrrolidinone; |
Article Data | 14 |
The 2-Pyrrolidinone,5-(hydroxymethyl)- is an organic compound with the formula C5H9NO2. The systematic name of this chemical is 5-(Hydroxymethyl)pyrrolidin-2-one. With the CAS registry number 62400-75-3, it is also named as 5-Hydroxymethylpyrrolidin-2-one. The category of the product is Benzenes. Besides, its molecular weight is 115.1305.
The physical properties of 2-Pyrrolidinone,5-(hydroxymethyl)- are: (1)ACD/LogP: -2.49; (2)ACD/LogD (pH 5.5): -2.49; (3)ACD/LogD (pH 7.4): -2.49; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.05; (7)ACD/KOC (pH 7.4): 1.05; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 29.54 Å2; (12)Index of Refraction: 1.476; (13)Molar Refractivity: 28.15 cm3; (14)Molar Volume: 99.8 cm3; (15)Polarizability: 11.16×10-24 cm3; (16)Surface Tension: 38.7 dyne/cm; (17)Density: 1.153 g/cm3; (18)Flash Point: 163 °C; (19)Enthalpy of Vaporization: 68.34 kJ/mol; (20)Boiling Point: 346 °C at 760 mmHg; (21)Vapour Pressure: 3.72E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1NC(CO)CC1
(2)InChI: InChI=1/C5H9NO2/c7-3-4-1-2-5(8)6-4/h4,7H,1-3H2,(H,6,8)
(3)InChIKey: HOBJEFOCIRXQKH-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C5H9NO2/c7-3-4-1-2-5(8)6-4/h4,7H,1-3H2,(H,6,8)
(5)Std. InChIKey: HOBJEFOCIRXQKH-UHFFFAOYSA-N