2-Furanol,tetrahydro-, 2-acetate supplier

Name
tetrahydro-2-furyl acetate
EINECS 216-536-5
CAS No. 1608-67-9
Article Data13
CAS DataBase
Density 1.08 g/cm³
Solubility
Melting Point
Formula C₆H₁₀O₃
Boiling Point 164.9 °C at 760 mmHg
Molecular Weight 130.144
Flash Point 58.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Furanol,tetrahydro-, acetate (7CI,8CI,9CI);2-Acetoxyfuranidine;2-Acetoxytetrahydrofuran;
PSA 35.53000
LogP 0.68600

2-Furanol,tetrahydro-, 2-acetate Specification

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

Product Name

tetrahydro-2-furyl acetate

2-Furanol,tetrahydro-, 2-acetate Specification

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