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1,4-Dioxepan-5-one (35438-57-4)

Identification
Name:1,4-Dioxepan-5-one
Synonyms:Propionicacid, 3-(2-hydroxyethoxy)-, e-lactone (6CI);
CAS:35438-57-4
Molecular Formula: C5H8O3
Molecular Weight: 0
InChI: InChI=1/C5H8O3/c6-5-1-2-7-3-4-8-5/h1-4H2
Molecular Structure: (C5H8O3) Propionicacid, 3-(2-hydroxyethoxy)-, e-lactone (6CI);
Properties
Melting Point: 36 °C
Flash Point: 106.2°C
Boiling Point: 266.8°Cat760mmHg
Density:1.129g/cm3
Refractive index:1.427
Specification:

The 1,5-Dioxepan-2-one, with CAS registry number 35438-57-4, has the systematic name of 1,4-dioxepan-5-one. And its IUPAC name is also 1,4-dioxepan-5-one.

Physical properties about this chemical are: (1)ACD/LogP: -1.18; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 35.53 Å2; (7)Index of Refraction: 1.427; (8)Molar Refractivity: 26.39 cm3; (9)Molar Volume: 102.7 cm3; (10)Polarizability: 10.46×10-24cm3; (11)Surface Tension: 33 dyne/cm; (12)Enthalpy of Vaporization: 50.48 kJ/mol; (13)Vapour Pressure: 0.00845 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: O=C1OCCOCC1
(2)InChI: InChI=1/C5H8O3/c6-5-1-2-7-3-4-8-5/h1-4H2
(3)InChIKey: AOLNDUQWRUPYGE-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C5H8O3/c6-5-1-2-7-3-4-8-5/h1-4H2
(5)Std. InChIKey: AOLNDUQWRUPYGE-UHFFFAOYSA-N

Flash Point: 106.2°C
Safety Data