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Name |
Silane,(3-chloropropoxy)(1,1-dimethylethyl)dimethyl- |
EINECS | N/A |
CAS No. | 89031-82-3 | Density | 0.905 g/cm3 |
PSA | 9.23000 | LogP | 3.63710 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H21ClOSi | Boiling Point | 198.3 °C at 760 mmHg |
Molecular Weight | 208.804 | Flash Point | 62.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 28-26-24 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(tert-Butyldimethylsilyloxy)-3-chloropropane;3-(tert-Butyldimethylsiloxy)-1-chloropropane;3-(tert-Butyldimethylsilyloxy)-1-chloropropane;tert-Butyl-(3-chloropropoxy)dimethylsilane; |
Article Data | 10 |
The Silane,(3-chloropropoxy)(1,1-dimethylethyl)dimethyl-, with the CAS registry number 89031-82-3, is also known as 1-(T-Butyldimethylsiloxy)-3-Chloropropane. This chemical's molecular formula is C9H21ClOSi and molecular weight is 208.8009. Its systematic name is called tert-butyl(3-chloropropoxy)dimethylsilane.
Physical properties of Silane,(3-chloropropoxy)(1,1-dimethylethyl)dimethyl-: (1)ACD/LogP: 3.83; (2)ACD/LogD (pH 5.5): 3.83; (3)ACD/LogD (pH 7.4): 3.83; (4)ACD/BCF (pH 5.5): 483.13; (5)ACD/BCF (pH 7.4): 483.13; (6)ACD/KOC (pH 5.5): 2903.04; (7)ACD/KOC (pH 7.4): 2903.04; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 5; (10)Index of Refraction: 1.425; (11)Molar Refractivity: 59.02 cm3; (12)Molar Volume: 230.6 cm3; (13)Surface Tension: 22.5 dyne/cm; (14)Density: 0.905 g/cm3; (15)Flash Point: 62.8 °C; (16)Enthalpy of Vaporization: 41.68 kJ/mol; (17)Boiling Point: 198.3 °C at 760 mmHg; (18)Vapour Pressure: 0.509 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: C[Si](C)(OCCCCl)C(C)(C)C
(2)InChI: InChI=1/C9H21ClOSi/c1-9(2,3)12(4,5)11-8-6-7-10/h6-8H2,1-5H3
(3)InChIKey: LROUBCOBLAPPAT-UHFFFAOYAX