3-Phenyloxetane supplier | CasNO.10317-13-2

Name
3-Phenyloxetane
EINECS
CAS No. 10317-13-2
Article Data11
CAS DataBase
Density 1.063 g/cm³
Solubility
Melting Point 55-56℃
Formula C₉H₁₀O
Boiling Point 215.226 °C at 760 mmHg
Molecular Weight 134.178
Flash Point 78.978 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Oxetane,3-phenyl;3-phenyl-oxetane;HT165;
PSA 9.23000
LogP 1.80040

3-Phenyloxetane Specification

The 3-Phenyloxetane, with the CAS registry number 10317-13-2, has the molecular formula C₉H₁₀O. In addition, this chemical's molecular weight is 134.1751. Its systematic name is called 3-phenyloxetane.

The other characteristics of 3-Phenyloxetane can be summarized as: (1)ACD/LogP: 1.23; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)XLogP3-AA: 1.6; (7)Rotatable Bond Count: 1; (8)Exact Mass: 134.073165; (9)MonoIsotopic Mass: 134.073165; (10)Topological Polar Surface Area: 9.2; (11)Heavy Atom Count: 10; (12)Complexity: 101; (13)Polar Surface Area: 9.23 Å²; (14)Index of Refraction: 1.545; (15)Molar Refractivity: 39.885 cm³; (16)Molar Volume: 126.205 cm³; (17)Polarizability: 15.811×10^-24cm³; (18)Surface Tension: 40.373 dyne/cm; (19)Density: 1.063 g/cm³; (20)Flash Point: 78.978 °C; (21)Enthalpy of Vaporization: 43.317 kJ/mol; (22)Boiling Point: 215.226 °C at 760 mmHg; (23)Vapour Pressure: 0.219 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: O2CC(c1ccccc1)C2
(2)InChI: InChI=1/C9H10O/c1-2-4-8(5-3-1)9-6-10-7-9/h1-5,9H,6-7H2
(3)InChIKey: ROAGGVYFIYBKOY-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C9H10O/c1-2-4-8(5-3-1)9-6-10-7-9/h1-5,9H,6-7H2
(5)Std. InChIKey: ROAGGVYFIYBKOY-UHFFFAOYSA-N

Product Name

3-Phenyloxetane

3-Phenyloxetane Specification

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