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| CAS No.: | 5290-24-4 |
|---|---|
| Name: | 3-ACETOXYPROPYL METHYL DICHLOROSILANE |
| Article Data: | 7 |
| Cas Database | |
| Molecular Structure: | |
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| Formula: | C6H12Cl2O2Si |
| Molecular Weight: | 215.152 |
| Synonyms: | 1-Propanol,3-(dichloromethylsilyl)-, acetate (6CI,7CI,8CI,9CI);(3-Acetoxypropyl)dichloromethylsilane;g-Acetoxypropylmethyldichlorosilane; |
| EINECS: | 226-126-8 |
| Density: | 1.134g/cm3 |
| Melting Point: | <0°C |
| Boiling Point: | 224.8 °C at 760 mmHg |
| Flash Point: | 89.7 °C |
| Risk Codes: | 34 |
| Safety: | 26-36/37/39 |
| Transport Information: | UN2987 |
| PSA: | 26.30000 |
| LogP: | 2.48920 |
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Specification
The 1-Propanol,3-(dichloromethylsilyl)-, 1-acetate, with CAS registry number 5290-24-4, has the systematic name of 3-[dichloro(methyl)silyl]propyl acetate. Besides this, it is also called 3-Acetoxypropyl methyl dichlorosilane. And the chemical formula of this chemical is C6H12Cl2O2Si. What's more, its EINECS is 226-126-8.
Physical properties of 1-Propanol,3-(dichloromethylsilyl)-, 1-acetate: (1)ACD/LogP: 3.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.67; (4)ACD/LogD (pH 7.4): 3.67; (5)ACD/BCF (pH 5.5): 361.26; (6)ACD/BCF (pH 7.4): 361.26; (7)ACD/KOC (pH 5.5): 2357.71; (8)ACD/KOC (pH 7.4): 2357.71; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.44; (14)Molar Refractivity: 50.03 cm3; (15)Molar Volume: 189.5 cm3; (16)Polarizability: 19.83×10-24cm3; (17)Surface Tension: 26.8 dyne/cm; (18)Density: 1.134 g/cm3; (19)Flash Point: 89.7 °C; (20)Enthalpy of Vaporization: 46.13 kJ/mol; (21)Boiling Point: 224.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0896 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The 1-Propanol,3-(dichloromethylsilyl)-, 1-acetate may cause burns. When use it, wear suitable protective clothing, gloves and eye/face protection. If 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](Cl)(CCCOC(=O)C)C
(2)InChI: InChI=1/C6H12Cl2O2Si/c1-6(9)10-4-3-5-11(2,7)8/h3-5H2,1-2H3
(3)InChIKey: CNWZDXMFPRCFFL-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C6H12Cl2O2Si/c1-6(9)10-4-3-5-11(2,7)8/h3-5H2,1-2H3
(5)Std. InChIKey: CNWZDXMFPRCFFL-UHFFFAOYSA-N