Tetrahydro-2H-pyran-3-one supplier

Name
2H-PYRAN-3(4H)-ONE, DIHYDRO-
EINECS 813-813-8
CAS No. 23462-75-1
Article Data24
CAS DataBase
Density 1.065 g/cm³
Solubility
Melting Point
Formula C₅H₈O₂
Boiling Point 176 °C at 760 mmHg
Molecular Weight 100.117
Flash Point 70.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Oxacyclohexanone;Dihydro-2H-pyran-3(4H)-one;Dihydropyran-3-one;Tetrahydro-4H-pyran-3-one;Tetrahydropyran-3-one;
PSA 26.30000
LogP 0.36590

Tetrahydro-2H-pyran-3-one Specification

The 2H-Pyran-3(4H)-one,dihydro-, with the CAS registry number 23462-75-1, is also known as Dihydro-pyran-3-one. This chemical's molecular formula is C₅H₈O₂ and molecular weight is 100.1158. Its IUPAC name is called oxan-3-one.

Physical properties of 2H-Pyran-3(4H)-one,dihydro-: (1)ACD/LogP: -0.76; (2)ACD/LogD (pH 5.5): -0.76; (3)ACD/LogD (pH 7.4): -0.76; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 9.23; (7)ACD/KOC (pH 7.4): 9.23; (8)#H bond acceptors: 2; (9)Index of Refraction: 1.44; (10)Molar Refractivity: 24.79 cm³; (11)Molar Volume: 93.9 cm³; (12)Surface Tension: 33.4 dyne/cm; (13)Density: 1.065 g/cm³; (14)Flash Point: 70.4 °C; (15)Enthalpy of Vaporization: 41.23 kJ/mol; (16)Boiling Point: 176 °C at 760 mmHg; (17)Vapour Pressure: 1.12 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC(=O)COC1
(2)InChI: InChI=1S/C5H8O2/c6-5-2-1-3-7-4-5/h1-4H2
(3)InChIKey: URUUZIAJVSGYRC-UHFFFAOYSA-N

Product Name

2H-PYRAN-3(4H)-ONE, DIHYDRO-

Tetrahydro-2H-pyran-3-one Specification

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