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Silane,1,1'-(1,3-propanediyl)bis[1-chloro-1,1-dimethyl-

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Name

Silane,1,1'-(1,3-propanediyl)bis[1-chloro-1,1-dimethyl-

EINECS N/A
CAS No. 2295-06-9 Density 0.962 g/cm3
PSA 0.00000 LogP 4.26430
Solubility N/A Melting Point 118 °C
Formula C7H18Cl2Si2 Boiling Point 217.7 °C at 760 mmHg
Molecular Weight 229.29 Flash Point 79.5 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 34
Molecular Structure Molecular Structure of 2295-06-9 (1,3-BIS(CHLORODIMETHYLSILYL)PROPANE) Hazard Symbols N/A
Synonyms

1,3-Bis(chlorodimethylsilyl)propane;2,6-Disilaheptane,2,6-dichloro-2,6-dimethyl- (7CI,8CI);Silane,1,3-propanediylbis[chlorodimethyl- (9CI);

Article Data 10

Silane,1,1'-(1,3-propanediyl)bis[1-chloro-1,1-dimethyl- Specification

The Silane,1,1'-(1,3-propanediyl)bis[1-chloro-1,1-dimethyl- is an organic compound with the formula C7H18Cl2Si2. The systematic name of this chemical is propane-1,3-diylbis[chloro(dimethyl)silane]. With the CAS registry number 2295-06-9, it is also named as 1,3-Bis(chlorodimethylsilyl)propane.

Physical properties about Silane,1,1'-(1,3-propanediyl)bis[1-chloro-1,1-dimethyl- are: (1)ACD/LogP: 4.66; (2)ACD/LogD (pH 5.5): 4.66; (3)ACD/LogD (pH 7.4): 4.66; (4)ACD/BCF (pH 5.5): 2043.75; (5)ACD/BCF (pH 7.4): 2043.75; (6)ACD/KOC (pH 5.5): 8150.82; (7)ACD/KOC (pH 7.4): 8150.82; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: Å2; (10)Index of Refraction: 1.43; (11)Molar Refractivity: 61.61 cm3; (12)Molar Volume: 238.3 cm3; (13)Polarizability: 24.42×10-24cm3; (14)Surface Tension: 20.2 dyne/cm; (15)Density: 0.962 g/cm3; (16)Flash Point: 79.5 °C; (17)Enthalpy of Vaporization: 43.56 kJ/mol; (18)Boiling Point: 217.7 °C at 760 mmHg; (19)Vapour Pressure: 0.193 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. When you are using it, wear suitable gloves and eye/face protection. 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: Cl[Si](C)(C)CCC[Si](C)(C)Cl
(2)InChI: InChI=1/C7H18Cl2Si2/c1-10(2,8)6-5-7-11(3,4)9/h5-7H2,1-4H3
(3)InChIKey: XJYPEWPGZBASNR-UHFFFAOYAH

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