N-(3-(Trimethoxysilyl)propyl)acrylamide

HCID 13879166

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Basic information

CAS: 57577-96-5
Standard SMILES: C=CC(=O)NCCC[Si](OC)(OC)OC
InChIKey: XGHNWFFWGDCAHZ-UHFFFAOYSA-N
Molecular formula: C9H19NO4Si
Average molar mass: 233.34 g/mol
Monoisotopic mass: 233.10833462

Names & identifiers

Preferred name: N-(3-(Trimethoxysilyl)propyl)acrylamide
IUPAC: N-(3-trimethoxysilylpropyl)prop-2-enamide
English name: 3-ACRYLAMIDOPROPYLTRIMETHOXYSILANE, tech-95
Molecular formula: C9H19NO4Si
Molecular weight: 233.34

Names & synonyms

57577-96-5N-(3-(Trimethoxysilyl)propyl)acrylamide3-ACRYLAMIDOPROPYLTRIMETHOXYSILANE, tech-953-acrylamidopropyltrimethoxysilaneN-(3-trimethoxysilylpropyl)prop-2-enamideN-[3-(TRIMETHOXYSILYL)PROPYL]PROP-2-ENAMIDE2-Propenamide, N-[3-(trimethoxysilyl)propyl]-C9H19NO4SiacrylamidopropyltrimethoxysilaneSCHEMBL761985DTXSID30551757XGHNWFFWGDCAHZ-UHFFFAOYSA-N

Show more names

DK336MFCD225703503-ACRYLAMIDOPROPYLTRIMETHOXYSILANs250183-A RYLAMIDOPROPYLTRIMETHOXYSILANEAS-91367G792313-Acrylamidopropyltrimethoxysilane, stab. with BHT

Database identifiers

CAS: 57577-96-5
PubChem CID: 13879166
DTXSID: DTXSID30551757
Nikkaji: J800.297E

Properties

Computed structural properties

Topological polar surface area: 56.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 8
Heavy atoms: 15
Formal charge: 0
Complexity: 198

Physicochemical properties

Boiling point: 303.8 · 303.8±34.0 °C(Predicted)
Density: 1.062 · 1.062
refractive index: 1.465 · 1.465
pka: 15.01 · 15.01±0.46(Predicted)
Specific Gravity: 1.062 · 1.062
Hydrolytic Sensitivity: 7 · 7: reacts slowly with moisture/water
Symbol(GHS): 5 · GHS05
Signal word: Danger
Hazard statements: 314 · H314
Precautionary statements: 260 · P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P321-P363-P405-P501

Safety & regulation

Safety data

Signal word: Danger
Symbol(GHS): GHS05
Hazard statements: H314
Precautionary statements: P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P321-P363-P405-P501