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| CAS No.: | 31024-54-1 |
|---|---|
| Name: | N-(3-Trimethoxysilylpropyl)Morpholine |
| Molecular Structure: | |
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| Formula: | C10H23NO4Si |
| Molecular Weight: | 249.382 |
| Synonyms: | X 12-570;[3-(Morpholino)propyl]trimethoxysilane;g-Morphinylpropyltrimethoxysilane; |
| EINECS: | 250-436-2 |
| Density: | 1.009 g/cm3 |
| Boiling Point: | 266.3 °C at 760 mmHg |
| Flash Point: | 114.8 °C |
| PSA: | 40.16000 |
| LogP: | 0.52470 |
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Specification
The CAS register number of N-(3-Trimethoxysilylpropyl)Morpholine is 31024-54-1. It also can be called as 4-(3-(Trimethoxysilyl)propyl)morpholine and the IUPAC name about this chemical is trimethoxy(3-morpholin-4-ylpropyl)silane. The molecular formula about this chemical is C10H23NO4Si and the molecular weight is 249.38.
Physical properties about N-(3-Trimethoxysilylpropyl)Morpholine are: (1)ACD/LogP: 0.11; (2)ACD/LogD (pH 5.5): -2.13; (3)ACD/LogD (pH 7.4): -0.43; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 7.78; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 7; (10)Polar Surface Area: 40.16Å2; (11)Index of Refraction: 1.442; (12)Molar Refractivity: 65.42 cm3; (13)Molar Volume: 246.9 cm3; (14)Polarizability: 25.93x10-24cm3; (15)Surface Tension: 28.1 dyne/cm; (16)Flash Point: 114.8 °C; (17)Enthalpy of Vaporization: 50.42 kJ/mol; (18)Boiling Point: 266.3 °C at 760 mmHg; (19)Vapour Pressure: 0.00873 mmHg at 25°C.
Preparation: this chemical can be prepared by morpholine and (3-chloro-propyl)-trimethoxy-silane. The reaction time is 8 hour(s) with reaction temperature of 90 - 100 ℃.
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Uses of N-(3-Trimethoxysilylpropyl)Morpholine: it can be used to produce Bis(1,2-benzenediolato(2-))[3-(morpholinio)propyl]silicate with benzene-1,2-diol at ambient temperature. This reaction will need solvent acetonitrile with reaction time of 72 hours. The yield is about 94%.
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You can still convert the following datas into molecular structure:
(1)SMILES: O(C)[Si](OC)(OC)CCCN1CCOCC1
(2)InChI: InChI=1/C10H23NO4Si/c1-12-16(13-2,14-3)10-4-5-11-6-8-15-9-7-11/h4-10H2,1-3H3
(3)InChIKey: YJDOIAGBSYPPCK-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C10H23NO4Si/c1-12-16(13-2,14-3)10-4-5-11-6-8-15-9-7-11/h4-10H2,1-3H3
(5)Std. InChIKey: YJDOIAGBSYPPCK-UHFFFAOYSA-N