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18407-95-9

Basic Information
CAS No.: 18407-95-9
Name: TETRAKIS(1-METHOXY-2-PROPOXY)SILANE
Molecular Structure:
Molecular Structure of 18407-95-9 (TETRAKIS(1-METHOXY-2-PROPOXY)SILANE)
Formula: C16H36O8Si
Molecular Weight: 384.543
Synonyms: 2-Propanol,1-methoxy-, silicate (7CI);Tetrakis(2-methoxy-1-methylethoxy)silane;tetrakis(2-methoxy-1-methyl-ethoxy)silane;
Density: 1.009g/cm3
Boiling Point: 350.2°C at 760mmHg
Flash Point: 141.7°C
Risk Codes: 36/37/38
Safety: 26-36/37/39
PSA: 73.84000
LogP: 1.62800
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Specification

The cas register number of Tetrakis(1-methoxy-2-propoxy)silane is 18407-95-9. It also can be called as Silicic acid (H4SiO4), tetrakis(2-methoxy-1-methylethyl) ester and the Systematic name about this chemical is Tetrakis(1-methoxypropan-2-yl) silicate.

Physical properties about Tetrakis(1-methoxy-2-propoxy)silane are: (1)ACD/LogP: 4.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.4; (4)ACD/LogD (pH 7.4): 4.4; (5)ACD/BCF (pH 5.5): 1309.5; (6)ACD/BCF (pH 7.4): 1309.5; (7)ACD/KOC (pH 5.5): 5926.85; (8)ACD/KOC (pH 7.4): 5926.85; (9)#H bond acceptors: 8; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 16; (12)Polar Surface Area: 73.84Å2; (13)Index of Refraction: 1.431; (14)Molar Refractivity: 98.68 cm3; (15)Molar Volume: 380.7 cm3; (16)Surface Tension: 27.8 dyne/cm; (17)Density: 1.009 g/cm3; (18)Flash Point: 141.7 °C; (19)Enthalpy of Vaporization: 57.13 kJ/mol; (20)Boiling Point: 350.2 °C at 760 mmHg; (21)Vapour Pressure: 9.05E-05 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. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. People must wear suitable protective clothing, gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
1.SMILES: O(C(COC)C)[Si](OC(COC)C)(OC(C)COC)OC(C)COC
2.InChI: InChI=1/C16H36O8Si/c1-13(9-17-5)21-25(22-14(2)10-18-6,23-15(3)11-19-7)24-16(4)12-20-8/h13-16H,9-12H2,1-8H3 
3.InChIKey: DVYWNXMKZUKBRA-UHFFFAOYAG
4.Std. InChI: InChI=1S/C16H36O8Si/c1-13(9-17-5)21-25(22-14(2)10-18-6,23-15(3)11-19-7)24-16(4)12-20-8/h13-16H,9-12H2,1-8H3