Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-Ethyltetrahydro-2H-pyran-2-one |
EINECS | 221-972-4 |
CAS No. | 3301-90-4 | Density | 0.974 g/cm3 |
PSA | 26.30000 | LogP | 1.49210 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H12O2 | Boiling Point | 227 °C at 760 mmHg |
Molecular Weight | 128.171 | Flash Point | 85.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Heptanoicacid, 5-hydroxy-, d-lactone (7CI);(RS)-d-Heptalactone;6-Ethyltetrahydro-2H-pyran-2-one;Hepta-1,5-lactone;5-Heptanolide;5-Hydroxyheptanoic acid lactone;d-Ethyl-d-valerolactone;d-Heptalactone;d-Heptanolactone; |
Article Data | 20 |
The 2H-Pyran-2-one,6-ethyltetrahydro-, with the CAS registry number 3301-90-4, is also known as 5-Hydroxyheptanoic acid lactone. Its EINECS number is 221-972-4. This chemical's molecular formula is C7H12O2 and molecular weight is 128.17. What's more, its systematic name is 6-ethyltetrahydro-2H-pyran-2-one.
Physical properties of 2H-Pyran-2-one,6-ethyltetrahydro- are: (1)ACD/LogP: 0.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.82; (4)ACD/BCF (pH 5.5): 2.49; (5)ACD/KOC (pH 5.5): 66.83; (6)#H bond acceptors: 2; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 26.3 Å2; (10)Index of Refraction: 1.431; (11)Molar Refractivity: 34.12 cm3; (12)Molar Volume: 131.5 cm3; (13)Polarizability: 13.52×10-24cm3; (14)Surface Tension: 28.5 dyne/cm; (15)Density: 0.974 g/cm3; (16)Flash Point: 85.6 °C; (17)nthalpy of Vaporization: 46.35 kJ/mol; (18)Boiling Point: 227 °C at 760 mmHg; (19)Vapour Pressure: 0.0795 mmHg at 25°C.
Preparation: this chemical can be prepared by 5-oxo-heptanal at the temperature of 25 °C. This reaction will need reagents i-PrSH, SmI2 and solvent tetrahydrofuran with the reaction time of 1 hour. The yield is about 91%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1OC(CC)CCC1
(2)InChI: InChI=1S/C7H12O2/c1-2-6-4-3-5-7(8)9-6/h6H,2-5H2,1H3
(3)InChIKey: JFVQYQDTHWLYHG-UHFFFAOYSA-N