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Name |
2-Furanol,tetrahydro-, 2-acetate |
EINECS | 216-536-5 |
CAS No. | 1608-67-9 | Density | 1.08 g/cm3 |
PSA | 35.53000 | LogP | 0.68600 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H10O3 | Boiling Point | 164.9 °C at 760 mmHg |
Molecular Weight | 130.144 | Flash Point | 58.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Furanol,tetrahydro-, acetate (7CI,8CI,9CI);2-Acetoxyfuranidine;2-Acetoxytetrahydrofuran; |
Article Data | 13 |
The 2-Furanol,tetrahydro-, 2-acetate is an organic compound with the formula C6H10O3. The IUPAC name of this chemical is Oxolan-2-yl acetate. With the CAS registry number 1608-67-9, it is also named as Acetic acid tetrahydrofuran-2-yl ester. Besides, its molecular weight is 130.1418.
Physical properties about 2-Furanol,tetrahydro-, 2-acetate are: (1)ACD/LogP: -0.15; (2)ACD/LogD (pH 5.5): -0.14; (3)ACD/LogD (pH 7.4): -0.14; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 19.88; (7)ACD/KOC (pH 7.4): 19.88; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 35.53 Å2; (11)Index of Refraction: 1.437; (12)Molar Refractivity: 31.35 cm3; (13)Molar Volume: 119.5 cm3; (14)Polarizability: 12.42×10-24 cm3; (15)Surface Tension: 32 dyne/cm; (16)Density: 1.08 g/cm3; (17)Flash Point: 58.1 °C; (18)Enthalpy of Vaporization: 40.14 kJ/mol; (19)Boiling Point: 164.9 °C at 760 mmHg; (20)Vapour Pressure: 1.92 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H10O3/c1-5(7)9-6-3-2-4-8-6/h6H,2-4H2,1H3
(2)InChIKey: DCMUJUQQBAFVLJ-UHFFFAOYAS
(3)Std. InChI: InChI=1S/C6H10O3/c1-5(7)9-6-3-2-4-8-6/h6H,2-4H2,1H3
(4)Std. InChIKey: DCMUJUQQBAFVLJ-UHFFFAOYSA-N