Oxetane,3-(iodomethyl)-3-methyl- supplier

Name
3-(iodomethyl)-3-methyloxetane
EINECS
CAS No. 112823-30-0
Article Data4
CAS DataBase
Density 1.762 g/cm³
Solubility
Melting Point
Formula C₅H₉IO
Boiling Point 187.696 °C at 760 mmHg
Molecular Weight 212.03
Flash Point 67.316 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-(Iodomethyl)-3-methyloxetane;
PSA 9.23000
LogP 1.45790

Oxetane,3-(iodomethyl)-3-methyl- Specification

The Oxetane,3-(iodomethyl)-3-methyl-, with the CAS registry number 112823-30-0, has the molecular formula C₅H₉IO. In addition, this chemical's molecular weight is 212.0288. Its systematic name is called 3-(iodomethyl)-3-methyloxetane.

Physical properties of Oxetane,3-(iodomethyl)-3-methyl-: (1)ACD/LogP: 1.48; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 7; (5)ACD/BCF (pH 7.4): 7; (6)ACD/KOC (pH 5.5): 141; (7)ACD/KOC (pH 7.4): 141; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.539; (11)Molar Refractivity: 37.717 cm³; (12)Molar Volume: 120.335 cm³; (13)Surface Tension: 42.24 dyne/cm; (14)Density: 1.762 g/cm³; (15)Flash Point: 67.316 °C; (16)Enthalpy of Vaporization: 40.655 kJ/mol; (17)Boiling Point: 187.696 °C at 760 mmHg; (18)Vapour Pressure: 0.857 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(CI)COC1
(2)InChI: InChI=1/C5H9IO/c1-5(2-6)3-7-4-5/h2-4H2,1H3
(3)InChIKey: UAYNHSVKPDQASH-UHFFFAOYAF

Product Name

3-(iodomethyl)-3-methyloxetane

Oxetane,3-(iodomethyl)-3-methyl- Specification

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