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Name |
1,3-Dioxane-2-ethanol, b,b,5,5-tetramethyl- |
EINECS | 7299-86-7 |
CAS No. | 7299-86-7 | Density | 0.987 g/cm3 |
PSA | 38.69000 | LogP | 1.40400 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H20O3 | Boiling Point | 250.5 °C at 760 mmHg |
Molecular Weight | 188.267 | Flash Point | 120.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
β,β,5,5-Tetramethyl-1,3-dioxane-2-ethanol; |
Article Data | 8 |
The 1,3-Dioxane-2-ethanol, b,b,5,5-tetramethyl-, with the CAS registry number 7299-86-7, is also known as β,β,5,5-Tetramethyl-1,3-dioxane-2-ethanol. Its EINECS registry number is 230-740-1. This chemical's molecular formula is C10H20O3 and molecular weight is 188.264. What's more, its IUPAC name is 2-(5,5-Dimethyl-1,3-dioxan-2-yl)-2-methylpropan-1-ol.
Physical properties about 1,3-Dioxane-2-ethanol, b,b,5,5-tetramethyl- are: (1)ACD/LogP: 0.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.9; (4)ACD/LogD (pH 7.4): 0.9; (5)ACD/BCF (pH 5.5): 2.85; (6)ACD/BCF (pH 7.4): 2.85; (7)ACD/KOC (pH 5.5): 73.59; (8)ACD/KOC (pH 7.4): 73.59; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 27.69 Å2; (13)Index of Refraction: 1.444; (14)Molar Refractivity: 50.7 cm3; (15)Molar Volume: 190.7 cm3; (16)Polarizability: 20.1×10-24 cm3; (17)Surface Tension: 30.7 dyne/cm; (18)Density: 0.987 g/cm3; (19)Flash Point: 120.5 °C; (20)Enthalpy of Vaporization: 56.67 kJ/mol; (21)Boiling Point: 250.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00343 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: OCC(C1OCC(CO1)(C)C)(C)C
(2) InChI: InChI=1/C10H20O3/c1-9(2)6-12-8(13-7-9)10(3,4)5-11/h8,11H,5-7H2,1-4H3
(3) InChIKey: ZNPKUZZRGKREJM-UHFFFAOYAT