Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Propanol,3-(dichloromethylsilyl)-, 1-acetate |
EINECS | 226-126-8 |
CAS No. | 5290-24-4 | Density | 1.134g/cm3 |
PSA | 26.30000 | LogP | 2.48920 |
Solubility | N/A | Melting Point |
<0°C |
Formula | C6H12Cl2O2Si | Boiling Point | 224.8 °C at 760 mmHg |
Molecular Weight | 215.152 | Flash Point | 89.7 °C |
Transport Information | UN2987 | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Propanol,3-(dichloromethylsilyl)-, acetate (6CI,7CI,8CI,9CI);(3-Acetoxypropyl)dichloromethylsilane;g-Acetoxypropylmethyldichlorosilane; |
Article Data | 7 |
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