Bis([3-triethoxysilyl)propyl]urea supplier

Name
Bis([3-triethoxysilyl)propyl]urea
EINECS
CAS No. 69465-84-5
Article Data7
CAS DataBase
Density 1.004 g/cm³
Solubility
Melting Point
Formula C₁₉H₄₄N₂O₇Si₂
Boiling Point 494.2 °C at 760 mmHg
Molecular Weight 468.739
Flash Point 252.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms BIS[3-(TRIETHOXYSILYL)PROPYL]UREA: 60% IN ETHANOL;60% IN ETHANOL;N,N-BIS[3-(TRIETHOXYSILYL)PROPYL]UREA, 60% in ethanol;N,N-BIS[3-(TRIETHOXYSILYL)PROPYL]UREA
PSA 96.51000
LogP 3.94440

Bis([3-triethoxysilyl)propyl]urea Specification

The Bis([3-triethoxysilyl)propyl]urea, its CAS registry number is 69465-84-5. This chemical's molecular formula is C₁₉H₄₄N₂O₇Si₂ and molecular weight is 468.7329. What's more, its systematic name is 1,3-bis[3-(triethoxysilyl)propyl]urea.

Physical properties about Bis([3-triethoxysilyl)propyl]urea are: (1)ACD/LogP: 3.06; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.06; (4)ACD/LogD (pH 7.4): 3.06; (5)ACD/BCF (pH 5.5): 125.06; (6)ACD/BCF (pH 7.4): 125.06; (7)ACD/KOC (pH 5.5): 1103.36; (8)ACD/KOC (pH 7.4): 1103.35; (9)#H bond acceptors: 9; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 20; (12)Polar Surface Area: 78.93 Å²; (13)Index of Refraction: 1.449; (14)Molar Refractivity: 125.19 cm³; (15)Molar Volume: 466.5 cm³; (16)Polarizability: 49.63×10^-24cm³; (17)Surface Tension: 29.2 dyne/cm ; (18)Density: 1.004 g/cm³; (19)Flash Point: 252.7 °C; (20)Enthalpy of Vaporization: 76.14 kJ/mol; (21)Boiling Point: 494.2 °C at 760 mmHg; (22)Vapour Pressure: 6.61E-10 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(NCCC[Si](OCC)(OCC)OCC)NCCC[Si](OCC)(OCC)OCC
(2) InChI: InChI=1/C19H44N2O7Si2/c1-7-23-29(24-8-2,25-9-3)17-13-15-20-19(22)21-16-14-18-30(26-10-4,27-11-5)28-12-6/h7-18H2,1-6H3,(H2,20,21,22)
(3) InChIKey: HOBIHBQJHORMMP-UHFFFAOYAZ

Product Name

Bis([3-triethoxysilyl)propyl]urea

Bis([3-triethoxysilyl)propyl]urea Specification

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