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Cas Database |
| Name |
N-Butylmaleimide |
EINECS | 608-406-5 |
| CAS No. | 2973-09-3 | Density | 1.12g/cm3 |
| PSA | 37.38000 | LogP | 0.64940 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H11 N O2 | Boiling Point | 243.5 °C at 760 mmHg |
| Molecular Weight | 153.181 | Flash Point | 97.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Maleimide,N-butyl- (6CI,7CI,8CI);Maleic acid butylimide;N-Butylmaleimide;N-n-Butylmaleimide;NSC 45298;1-BUTYL-PYRROLE-2,5-DIONE;1-Butyl-1H-pyrrole-2,5-dione;1-Butyl-3-pyrroline-2,5-dione;1-butyl-3-pyrroline-2,5-quinone; |
Article Data | 1 |
N-Butylmaleimide Specification
The N-Butylmaleimide with cas registry number of 2973-09-3, is also named Maleimide,N-butyl- (6CI,7CI,8CI) ; Maleic acid butylimide ; N-n-Butylmaleimide ; NSC 45298 ; 1-BUTYL-PYRROLE-2,5-DIONE ; 1-Butyl-1H-pyrrole-2,5-dione ; 1-Butyl-3-pyrroline-2,5-dione ; 1-butyl-3-pyrroline-2,5-quinone .The N-Butylmaleimide belongs to the following product categories: pharmacetical.
Physical properties of N-Butylmaleimide :(1)ACD/LogP: 1.75; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 37.38 Å2; (7)Index of Refraction: 1.504; (8)Molar Refractivity: 40.47 cm3; (9)Molar Volume: 136.6 cm3; (10)Polarizability: 16.04×10-24cm3; (11)Surface Tension: 40.6 dyne/cm; (12)Enthalpy of Vaporization: 48.06 kJ/mol; (13)Vapour Pressure: 0.0319 mmHg at 25°C.
You can still convert the following datas into molecular structure: (1)SMILES:O=C1\C=C/C(=O)N1CCCC; (2)InChI:InChI=1/C8H11NO2/c1-2-3-6-9-7(10)4-5-8(9)11/h4-5H,2-3,6H2,1H3; (3)InChIKey:JNPCNDJVEUEFBO-UHFFFAOYAQ ; (4)Std. InChI:InChI=1S/C8H11NO2/c1-2-3-6-9-7(10)4-5-8(9)11/h4-5H,2-3,6H2,1H3; (5)Std. InChIKey:JNPCNDJVEUEFBO-UHFFFAOYSA-N.
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