Product Name

  • Name

    TETRAKIS(1-METHOXY-2-PROPOXY)SILANE

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

Tetrakis(1-methoxy-2-propoxy)silane 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

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