2H-Pyran,tetrahydro-2-[(tetrahydro-3-furanyl)methoxy]- supplier

Name
tetrahydro-2-[(tetrahydro-3-furyl)methoxy]-2H-pyran
EINECS 278-539-8
CAS No. 76742-53-5
Density 1.05 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₈O₃
Boiling Point 275.7 °C at 760 mmHg
Molecular Weight 186.24812
Flash Point 91.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(Tetrahydrofuran-3-ylmethoxy)tetrahydro-2H-pyran;
PSA 27.69000
LogP 1.56610

2H-Pyran,tetrahydro-2-[(tetrahydro-3-furanyl)methoxy]- Specification

The 2H-Pyran,tetrahydro-2-[(tetrahydro-3-furanyl)methoxy]-, with the CAS registry number 76742-53-5, is also known as 2-(Tetrahydrofuran-3-ylmethoxy)tetrahydro-2H-pyran. Its EINECS registry number is 278-539-8. This chemical's molecular formula is C₁₀H₁₈O₃ and molecular weight is 186.24812. What's more, its IUPAC name is called 2-(Oxolan-3-ylmethoxy)oxane.

Physical properties about 2H-Pyran,tetrahydro-2-[(tetrahydro-3-furanyl)methoxy]- are: (1)ACD/LogP: -0.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.01; (4)ACD/LogD (pH 7.4): -0.01; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 23.57; (8)ACD/KOC (pH 7.4): 23.57; (9)#H bond acceptors: 3 ; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 27.69 Å²; (13)Index of Refraction: 1.471; (14)Molar Refractivity: 49.44 cm³; (15)Molar Volume: 176.5 cm³; (16)Surface Tension: 34.6 dyne/cm; (17)Density: 1.05 g/cm³; (18)Flash Point: 91.1 °C; (19)Enthalpy of Vaporization: 49.35 kJ/mol; (20)Boiling Point: 275.7 °C at 760 mmHg; (21)Vapour Pressure: 0.00843 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(CC1CCOC1)C2OCCCC2
(2) InChI: InChI=1/C10H18O3/c1-2-5-12-10(3-1)13-8-9-4-6-11-7-9/h9-10H,1-8H2
(3) InChIKey: CHEXWZJKOMVFBQ-UHFFFAOYAO

Product Name

tetrahydro-2-[(tetrahydro-3-furyl)methoxy]-2H-pyran

2H-Pyran,tetrahydro-2-[(tetrahydro-3-furanyl)methoxy]- Specification

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