Basic Information | Post buying leads | Suppliers |
Name |
1-Thia-2-silacyclopentane,2,2-dimethoxy- |
EINECS | N/A |
CAS No. | 26903-85-5 | Density | 1.05 g/cm3 |
PSA | 43.76000 | LogP | 1.35500 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H12O2SSi | Boiling Point | 163.5 °C at 760 mmHg |
Molecular Weight | 164.3 | Flash Point | 52.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,2-DIMETHOXY-1-THIA-2-SILACYCLOPENTANE;1-Thia-2-silacyclopentane, 2,2-dimethoxy- |
This chemical is called 1-Thia-2-silacyclopentane,2,2-dimethoxy-, and its systematic name is 2,2-dimethoxy-1,2-thiasilolane. With the molecular formula of C5H12O2SSi, its molecular weight is 164.3. The CAS registry number of this chemical is 26903-85-5.
Other characteristics of the 1-Thia-2-silacyclopentane,2,2-dimethoxy- can be summarised as followings: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 43.76 Å2; (5)Index of Refraction: 1.471; (6)Molar Refractivity: 43.4 cm3; (7)Molar Volume: 155.1 cm3; (8)Polarizability: 17.2×10-24cm3; (9)Surface Tension: 27 dyne/cm; (10)Density: 1.05 g/cm3; (11)Flash Point: 52.7 °C; (12)Enthalpy of Vaporization: 38.36 kJ/mol; (13)Boiling Point: 163.5 °C at 760 mmHg; (14)Vapour Pressure: 2.69 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: CO[Si]1(OC)CCCS1
2.InChI: InChI=1/C5H12O2SSi/c1-6-9(7-2)5-3-4-8-9/h3-5H2,1-2H3
3.InChIKey: LVTKZSMLKHTKTB-UHFFFAOYAK