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CAS No.: | 36817-47-7 |
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Name: | 1-(2-BROMO-PHENYL)-PYRROLE-2,5-DIONE |
Article Data: | 5 |
Molecular Structure: | |
Formula: | C10H6BrNO2 |
Molecular Weight: | 252.067 |
Synonyms: | N-(2-Bromophenyl)maleimide; |
Density: | 1.721 g/cm3 |
Boiling Point: | 349.9 °C at 760 mmHg |
Flash Point: | 165.4 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22 |
PSA: | 37.38000 |
LogP: | 1.94350 |
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The 1H-Pyrrole-2,5-dione,1-(2-bromophenyl)-, with the CAS registry number 36817-47-7, is also known as N-(2-Bromophenyl)maleimide. This chemical's molecular formula is C10H6BrNO2 and molecular weight is 252.0641. What's more, its systematic name is called 1-(2-Bromophenyl)-1H-pyrrole-2,5-dione.
Physical properties about 1H-Pyrrole-2,5-dione,1-(2-bromophenyl)- are: (1)ACD/LogP: 1.86; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.86; (4)ACD/LogD (pH 7.4): 1.86; (5)ACD/BCF (pH 5.5): 15.31; (6)ACD/BCF (pH 7.4): 15.31; (7)ACD/KOC (pH 5.5): 245.34; (8)ACD/KOC (pH 7.4): 245.34; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 37.38 Å2; (13)Index of Refraction: 1.659; (14)Molar Refractivity: 54.01 cm3; (15)Molar Volume: 146.4 cm3; (16)Polarizability: 21.41×10-24 cm3; (17)Surface Tension: 61.2 dyne/cm; (18)Density: 1.721 g/cm3; (19)Flash Point: 165.4 °C; (20)Enthalpy of Vaporization: 59.44 kJ/mol; (21)Boiling Point: 349.9 °C at 760 mmHg; (22)Vapour Pressure: 4.56E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Brc1ccccc1N2C(=O)\C=C/C2=O
(2) InChI: InChI=1/C10H6BrNO2/c11-7-3-1-2-4-8(7)12-9(13)5-6-10(12)14/h1-6H
(3) InChIKey: ZTHZEDRPKCLGAR-UHFFFAOYAM