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Name |
2-Pyrrolidinone,1-(4-bromophenyl)- |
EINECS | N/A |
CAS No. | 7661-32-7 | Density | 1.532 g/cm3 |
PSA | 20.31000 | LogP | 2.64090 |
Solubility | N/A | Melting Point |
98-101 °C |
Formula | C10H10BrNO | Boiling Point | 423.2 °C at 760 mmHg |
Molecular Weight | 240.099 | Flash Point | 209.8 °C |
Transport Information | N/A | Appearance | Beige or faintly pink crystalline powder |
Safety | 24/25 | Risk Codes | 22 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Pyrrolidinone,1-(p-bromophenyl)- (8CI);1-(4-Bromophenyl)-2-pyrrolidinone;1-(p-Bromophenyl)-2-pyrrolidinone;N-(4-Bromophenyl)pyrrolidin-2-one; |
Article Data | 26 |
The 2-Pyrrolidinone,1-(4-bromophenyl)- is an organic compound with the formula C10H10BrNO. The IUPAC name of this chemical is 1-(4-bromophenyl)pyrrolidin-2-one. With the CAS registry number 7661-32-7, it is also named as 1-(4-Bromophenyl)-2-pyrrolidinone. The product's category is Pyrrole & Pyrrolidine & Pyrroline. Besides, it is a beige or faintly pink crystalline powder, which should be stored in a closed cool and dry place.
Physical properties about 2-Pyrrolidinone,1-(4-bromophenyl)- are: (1)ACD/LogP: 2.16; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 20.31 Å2; (5)Index of Refraction: 1.609; (6)Molar Refractivity: 54.27 cm3; (7)Molar Volume: 156.6 cm3; (8)Polarizability: 21.51×10-24cm3; (9)Surface Tension: 50.1 dyne/cm; (10)Density: 1.532 g/cm3; (11)Flash Point: 209.8 °C; (12)Enthalpy of Vaporization: 67.75 kJ/mol; (13)Boiling Point: 423.2 °C at 760 mmHg; (14)Vapour Pressure: 2.27E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc(cc1)N2C(=O)CCC2
(2)InChI: InChI=1/C10H10BrNO/c11-8-3-5-9(6-4-8)12-7-1-2-10(12)13/h3-6H,1-2,7H2
(3)InChIKey: YINFEFUSAQRZGG-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C10H10BrNO/c11-8-3-5-9(6-4-8)12-7-1-2-10(12)13/h3-6H,1-2,7H2
(5)Std. InChIKey: YINFEFUSAQRZGG-UHFFFAOYSA-N