Basic information
- Name:
Ethane,1,1-dichloro-2,2-diethoxy-
- Superlist Name:
- 2,2-Dichloro-1,1-diethoxyethane
- CAS No.:
619-33-0
- Molecular Structure:
- Formula:
- C6H12Cl2O2
- Molecular Weight:
- 187.0643
- Synonyms:
- Acetaldehyde,dichloro-, diethyl acetal (6CI,7CI,8CI);1,1-Dichloro-2,2-diethoxyethane;2,2-Dichloro-1,1-diethoxyethane;Dichloroacetaldehyde diethyl acetal;
- EINECS:
- 210-591-9
- Density:
- 1.141g/cm3
- Boiling Point:
- 183.5 °C at 760 mmHg
- Flash Point:
- 60 °C
- Hazard Symbols:
Xi- Risk Codes:
- 36/37/38
- Safety Description:
- 26-36/37/39 Details
- Transport Information:
- UN 1993
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Specification
The Ethane,1,1-dichloro-2,2-diethoxy-, with CAS registry number 619-33-0, has the systematic name of Ethane, 1,1-dichloro-2,2-diethoxy-. And its IUPAC name is 1,1-dichloro-2,2-diethoxyethane. This chemical should be stored at the temperature of 2-8℃. What's more, its EINECS is 210-591-9.
Physical properties of Ethane,1,1-dichloro-2,2-diethoxy-: (1)ACD/LogP: 2.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.54; (4)ACD/LogD (pH 7.4): 2.54; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 18.46 Å2; (9)Index of Refraction: 1.437; (10)Molar Refractivity: 42.95 cm3; (11)Molar Volume: 163.8 cm3; (12)Polarizability: 17.02×10-24cm3; (13)Surface Tension: 29.5 dyne/cm; (14)Enthalpy of Vaporization: 40.25 kJ/mol; (15)Vapour Pressure: 1.05 mmHg at 25°C.
Uses of Ethane,1,1-dichloro-2,2-diethoxy-: it can be used to produce dichloroacetaldehyde. This reaction will need reagent sulfuric acid.
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When you are using this chemical, please be cautious about it as the following:
The Ethane,1,1-dichloro-2,2-diethoxy- irritates to eyes, respiratory system and skin. 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: ClC(Cl)C(OCC)OCC
(2)InChI: InChI=1/C6H12Cl2O2/c1-3-9-6(5(7)8)10-4-2/h5-6H,3-4H2,1-2H3
(3)InChIKey: CDHLQZJRWKQATP-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C6H12Cl2O2/c1-3-9-6(5(7)8)10-4-2/h5-6H,3-4H2,1-2H3
(5)Std. InChIKey: CDHLQZJRWKQATP-UHFFFAOYSA-N