Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-(2,6-Dimethylphenoxy)propan-2-one |
EINECS | 258-292-2 |
CAS No. | 53012-41-2 | Density | 1.011 g/cm3 |
PSA | 26.30000 | LogP | 2.27120 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H14O2 | Boiling Point | 261.4 °C at 760 mmHg |
Molecular Weight | 178.231 | Flash Point | 104.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(2,6-Dimethylphenoxy)-2-propanone;1-(2,6-Dimethylphenoxy)acetone; |
Article Data | 15 |
The 1-(2,6-Dimethylphenoxy)propan-2-one, with cas registry number 53012-41-2, has the systematic name of 1-(2,6-dimethylphenoxy)propan-2-one. And its IUPAC name is the same one. Besides this, it is also called 2-propanone, 1-(2,6-dimethylphenoxy)-. What's more, its EINECS is 258-292-2.
Physical properties about this chemical are: (1)ACD/LogP: 1.96; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.96; (4)ACD/LogD (pH 7.4): 1.96; (5)ACD/BCF (pH 5.5): 18.17; (6)ACD/BCF (pH 7.4): 18.17; (7)ACD/KOC (pH 5.5): 277.37; (8)ACD/KOC (pH 7.4): 277.37; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.5; (14)Molar Refractivity: 51.87 cm3; (15)Molar Volume: 176.1 cm3; (16)Polarizability: 20.56×10-24cm3; (17)Surface Tension: 33.5 dyne/cm; (18)Enthalpy of Vaporization: 49.92 kJ/mol; (19)Vapour Pressure: 0.0115 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(COc1c(cccc1C)C)C
(2)InChI: InChI=1/C11H14O2/c1-8-5-4-6-9(2)11(8)13-7-10(3)12/h4-6H,7H2,1-3H3
(3)InChIKey: XDJULAUHYAJQBU-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C11H14O2/c1-8-5-4-6-9(2)11(8)13-7-10(3)12/h4-6H,7H2,1-3H3
(5)Std. InChIKey: XDJULAUHYAJQBU-UHFFFAOYSA-N