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1,1-Diethoxy-1-silacyclo-3-pentene

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Name

1,1-Diethoxy-1-silacyclo-3-pentene

EINECS N/A
CAS No. 67059-49-8 Density 0.937 g/cm3
PSA 18.46000 LogP 2.07140
Solubility N/A Melting Point <0 °C
Formula C8H16O2Si Boiling Point 189.398 °C at 760 mmHg
Molecular Weight 172.3 Flash Point 74.501 °C
Transport Information 1993 Appearance N/A
Safety 16-26-36 Risk Codes 10-36/37/38
Molecular Structure Molecular Structure of 67059-49-8 (1,1-DIETHOXY-1-SILACYCLOPENT-3-ENE) Hazard Symbols N/A
Synonyms

1,1-diethoxy-1-silacyclopent-3-ene;1,1-diethoxy-2,5-dihydrosilole;

Article Data 2

1,1-Diethoxy-1-silacyclo-3-pentene Specification

The CAS register number of 1,1-Diethoxy-1-silacyclo-3-pentene is 67059-49-8. It also can be called as 1,1-diethoxy-1-silacyclopent-3-ene and the systematic name about this chemical is 1,1-diethoxy-2,5-dihydro-1H-silole. The molecular formula about this chemical is C8H16O2Si and the molecular weight is 172.3.

Physical properties about 1,1-Diethoxy-1-silacyclo-3-pentene are: (1)ACD/LogP: 0.43; (2)ACD/LogD (pH 5.5): 0.425; (3)ACD/LogD (pH 7.4): 0.425; (4)ACD/BCF (pH 5.5): 1.238; (5)ACD/BCF (pH 7.4): 1.238; (6)ACD/KOC (pH 5.5): 40.55; (7)ACD/KOC (pH 7.4): 40.55; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 18.46 Å2; (11)Index of Refraction: 1.447; (12)Molar Refractivity: 49.188 cm3; (13)Molar Volume: 183.921 cm3; (14)Polarizability: 19.5x10-24cm3; (15)Surface Tension: 24.497 dyne/cm; (16)Density: 0.937 g/cm3; (17)Flash Point: 74.501 °C; (18)Enthalpy of Vaporization: 40.818 kJ/mol; (19)Boiling Point: 189.398 °C at 760 mmHg; (20)Vapour Pressure: 0.789 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable. It is irritating to eyes, respiratory system and skin. If you want to use this chemical, wear suitable protective clothing. When you are using it, keep away from sources of ignition. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: CCO[Si]1(CC=CC1)OCC
(2)InChI: InChI=1/C8H16O2Si/c1-3-9-11(10-4-2)7-5-6-8-11/h5-6H,3-4,7-8H2,1-2H3
(3)InChIKey: ZEXYGAKMGFQRNC-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C8H16O2Si/c1-3-9-11(10-4-2)7-5-6-8-11/h5-6H,3-4,7-8H2,1-2H3
(5)Std. InChIKey: ZEXYGAKMGFQRNC-UHFFFAOYSA-N

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