Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Methoxy-6-methyl-5,6-dihydropyran-2-one |
EINECS | N/A |
CAS No. | 3791-79-5 | Density | 1.09 g/cm3 |
PSA | 35.53000 | LogP | 0.85210 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H10O3 | Boiling Point | 289.2 °C at 760 mmHg |
Molecular Weight | 142.155 | Flash Point | 116.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-methoxy-6-methyl-5,6-dihydropyran-2-one |
Article Data | 10 |
The 4-Methoxy-6-methyl-5,6-dihydropyran-2-one is an organic compound with the formula C7H10O3. The IUPAC name of this chemical is 4-methoxy-2-methyl-2,3-dihydropyran-6-one. With the CAS registry number 3791-79-5, it is also named as 5,6-Dihydro-4-methoxy-6-methyl-2H-pyran-2-one.
Physical properties about 4-Methoxy-6-methyl-5,6-dihydropyran-2-one are: (1)ACD/LogP: -0.08; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 35.53 Å2; (5)Index of Refraction: 1.463; (6)Molar Refractivity: 35.66 cm3; (7)Molar Volume: 129.3 cm3; (8)Polarizability: 14.13×10-24cm3; (9)Surface Tension: 32.3 dyne/cm; (10)Density: 1.09 g/cm3; (11)Flash Point: 116.8 °C; (12)Enthalpy of Vaporization: 52.84 kJ/mol; (13)Boiling Point: 289.2 °C at 760 mmHg; (14)Vapour Pressure: 0.00224 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C\1OC(C)CC(/OC)=C/1
(2)InChI: InChI=1/C7H10O3/c1-5-3-6(9-2)4-7(8)10-5/h4-5H,3H2,1-2H3
(3)InChIKey: TWJYJKOEWGZNIB-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C7H10O3/c1-5-3-6(9-2)4-7(8)10-5/h4-5H,3H2,1-2H3
(5)Std. InChIKey: TWJYJKOEWGZNIB-UHFFFAOYSA-N