Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2,4-Dimethyl-1,3-dioxolane |
EINECS | 222-221-3 |
CAS No. | 3390-12-3 | Density | 0.921 g/cm3 |
PSA | 18.46000 | LogP | 0.76770 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H10O2 | Boiling Point | 98.6 °C at 760 mmHg |
Molecular Weight | 102.133 | Flash Point | 13.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,4-Dimethyl-1,3-dioxolane;Acetaldehyde cyclic propylene acetal;Propylene acetal; |
Article Data | 16 |
The 1,3-Dioxolane,2,4-dimethyl- is an organic compound with the formula C5H10O2. The IUPAC name of this chemical is 2,4-Dimethyl-1,3-dioxolane. With the CAS registry number 3390-12-3, it is also named as Propylene acetal. The product's category is Aldehyde Flavor. Besides, its molecular weight is 102.13.
Physical properties about 1,3-Dioxolane,2,4-dimethyl- are: (1)ACD/LogP: 0.26; (2)ACD/LogD (pH 5.5): 0.26; (3)ACD/LogD (pH 7.4): 0.26; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 32.96; (7)ACD/KOC (pH 7.4): 32.96; (8)#H bond acceptors: 2; (9)Polar Surface Area: 18.46 Å2; (10)Index of Refraction: 1.393; (11)Molar Refractivity: 26.46 cm3; (12)Molar Volume: 110.7 cm3; (13)Polarizability: 10.49×10-24 cm3; (14)Surface Tension: 25.1 dyne/cm; (15)Density: 0.921 g/cm3; (16)Flash Point: 13.8 °C; (17)Enthalpy of Vaporization: 32.4 kJ/mol; (18)Boiling Point: 98.6 °C at 760 mmHg; (19)Vapour Pressure: 45.6 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H10O2/c1-4-3-6-5(2)7-4/h4-5H,3H2,1-2H3
(2)InChIKey: ROSFUFIOLRQOON-UHFFFAOYAX
(3)Std. InChI: InChI=1S/C5H10O2/c1-4-3-6-5(2)7-4/h4-5H,3H2,1-2H3
(4)Std. InChIKey: ROSFUFIOLRQOON-UHFFFAOYSA-N