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107149-55-3

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Basic Information
CAS No.: 107149-55-3
Name: T-BUTYLDIETHYLCHLOROSILANE
Molecular Structure:
Molecular Structure of 107149-55-3 (T-BUTYLDIETHYLCHLOROSILANE)
Formula: C8H19ClSi
Molecular Weight: 178.78
Synonyms: T-BUTYLDIETHYLCHLOROSILANE;TERT-BUTYLDIETHYLCHLOROSILANE
Density: 0.861 g/cm3
Boiling Point: 176.118 °C at 760 mmHg
Flash Point: 54.378 °C
PSA: 0.00000
LogP: 4.01060
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Specification

This chemical is called Silane,chloro(1,1-dimethylethyl)diethyl-, and its systematic name is Tert-butyl(chloro)diethylsilane. With the molecular formula of C8H19ClSi, its molecular weight is 178.78. The CAS registry number of the chemical is 107149-55-3.

Other characteristics of Silane,chloro(1,1-dimethylethyl)diethyl- can be summarised as followings: (1)ACD/LogP: 3.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 1459; (6)ACD/BCF (pH 7.4): 1459; (7)ACD/KOC (pH 5.5): 6405; (8)ACD/KOC (pH 7.4): 6405; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.421; (13)Molar Refractivity: 52.644 cm3; (14)Molar Volume: 207.759 cm3; (15)Polarizability: 20.87×10-24cm3; (16)Surface Tension: 20.695 dyne/cm; (17)Density: 0.861 g/cm3; (18)Flash Point: 54.378 °C; (19)Enthalpy of Vaporization: 39.551 kJ/mol; (20)Boiling Point: 176.118 °C at 760 mmHg; (21)Vapour Pressure: 1.492 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: CC(C)(C)[Si](Cl)(CC)CC
2.InChI: InChI=1/C8H19ClSi/c1-6-10(9,7-2)8(3,4)5/h6-7H2,1-5H3
3.InChIKey: RWXVMOBDVOAUHW-UHFFFAOYAE
4.Std. InChI: InChI=1S/C8H19ClSi/c1-6-10(9,7-2)8(3,4)5/h6-7H2,1-5H3
5.Std. InChIKey: RWXVMOBDVOAUHW-UHFFFAOYSA-N