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Cas Database |
| Name |
1,3-Dichloro-2,2-dimethoxypropane |
EINECS | N/A |
| CAS No. | 6626-57-9 | Density | 1.18 g/cm3 |
| PSA | 18.46000 | LogP | 1.45310 |
| Solubility | N/A | Melting Point |
81.5 °C |
| Formula | C5H10Cl2O2 | Boiling Point | 194 °C at 760 mmHg |
| Molecular Weight | 173.039 | Flash Point | 69.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Propanone,1,3-dichloro-, dimethyl acetal (8CI);1,3-Dichloro-2,2-dimethoxypropane;1,3-Dichloro-2-propanone dimethyl acetal;1,3-Dichloroacetone dimethyl acetal;1,3-Dichloroacetone dimethyl ketal;NSC 58238; |
Article Data | 12 |
1,3-Dichloro-2,2-dimethoxypropane Specification
The 1,3-Dichloro-2,2-dimethoxypropane is an organic compound with the formula C5H10Cl2O2. The IUPAC name of this chemical is 1,3-dichloro-2,2-dimethoxypropane. With the CAS registry number 6626-57-9, it is also named as propane, 1,3-dichloro-2,2-dimethoxy-.
Physical properties about 1,3-Dichloro-2,2-dimethoxypropane are: (1)ACD/LogP: 1.76; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 18.46 Å2; (5)Index of Refraction: 1.436; (6)Molar Refractivity: 38.36 cm3; (7)Molar Volume: 146.6 cm3; (8)Polarizability: 15.21×10-24cm3; (9)Surface Tension: 29.7 dyne/cm; (10)Density: 1.18 g/cm3; (11)Flash Point: 69.8 °C; (12)Enthalpy of Vaporization: 41.26 kJ/mol; (13)Boiling Point: 194 °C at 760 mmHg; (14)Vapour Pressure: 0.629 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCC(OC)(OC)CCl
(2)InChI: InChI=1/C5H10Cl2O2/c1-8-5(3-6,4-7)9-2/h3-4H2,1-2H3
(3)InChIKey: DCCLFWPTDCYHBZ-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C5H10Cl2O2/c1-8-5(3-6,4-7)9-2/h3-4H2,1-2H3
(5)Std. InChIKey: DCCLFWPTDCYHBZ-UHFFFAOYSA-N
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