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Name |
2-Butenoic acid,4-oxo-4-[[3-(triethoxysilyl)propyl]amino]-, (2Z)- |
EINECS | 251-564-1 |
CAS No. | 33525-68-7 | Density | 1.093 g/cm3 |
PSA | 94.09000 | LogP | 1.57280 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H25NO6Si | Boiling Point | 439.5 °C at 760 mmHg |
Molecular Weight | 319.43 | Flash Point | 219.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Butenoicacid, 4-oxo-4-[[3-(triethoxysilyl)propyl]amino]-, (Z)-;Maleamic acid, N-[3-(triethoxysilyl)propyl]-(8CI);N-[3-(Triethoxysilyl)propyl]maleamic acid;g-Aminopropyltriethoxysilane-maleic anhydride amide; |
Article Data | 4 |
The 2-Butenoic acid,4-oxo-4-[[3-(triethoxysilyl)propyl]amino]-, (2Z)- is an organic compound with the formula C13H25NO6Si. The IUPAC name of this chemical is (E)-4-Oxo-4-(3-triethoxysilylpropylamino)but-2-enoic acid. With the CAS registry number 33525-68-7, it is also named as 4-Oxo-4-[[3-(triethoxysilyl)propyl]amino]-2-butenoic acid. Besides, the product's related category is silane reagents.
Physical properties about 2-Butenoic acid,4-oxo-4-[[3-(triethoxysilyl)propyl]amino]-, (2Z)- are: (1)ACD/LogP: 1.07; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 7; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 12; (9)Polar Surface Area: 74.3 Å2; (10)Index of Refraction: 1.469; (11)Molar Refractivity: 81.47 cm3; (12)Molar Volume: 292.1 cm3; (13)Polarizability: 32.29×10-24 cm3; (14)Surface Tension: 34.8 dyne/cm; (15)Density: 1.093 g/cm3; (16)Flash Point: 219.6 °C; (17)Enthalpy of Vaporization: 76.36 kJ/mol; (18)Boiling Point: 439.5 °C at 760 mmHg; (19)Vapour Pressure: 5.95E-09 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C13H25NO6Si/c1-4-18-21(19-5-2,20-6-3)11-7-10-14-12(15)8-9-13(16)17/h8-9H,4-7,10-11H2,1-3H3,(H,14,15)(H,16,17)/b9-8-
(2)InChIKey: YSIBYEBNVMDAPN-HJWRWDBZBF
(3)Std. InChI: InChI=1S/C13H25NO6Si/c1-4-18-21(19-5-2,20-6-3)11-7-10-14-12(15)8-9-13(16)17/h8-9H,4-7,10-11H2,1-3H3,(H,14,15)(H,16,17)/b9-8-
(4)Std. InChIKey: YSIBYEBNVMDAPN-HJWRWDBZSA-N