Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Bis([3-triethoxysilyl)propyl]urea |
EINECS | N/A |
CAS No. | 69465-84-5 | Density | 1.004 g/cm3 |
PSA | 96.51000 | LogP | 3.94440 |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H44N2O7Si2 | Boiling Point | 494.2 °C at 760 mmHg |
Molecular Weight | 468.739 | Flash Point | 252.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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 |
Article Data | 7 |
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