2-(Iodomethyl)oxetane supplier

Name
2-(Iodomethyl)oxetane
EINECS
CAS No. 121138-00-9
Article Data4
CAS DataBase
Density 1.943 g/cm³
Solubility
Melting Point
Formula C₄H₇IO
Boiling Point 187.29 °C at 760 mmHg
Molecular Weight 198.003
Flash Point 67.071 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(IODOMETHYL)OXETANE
PSA 9.23000
LogP 1.21030

2-(Iodomethyl)oxetane Specification

The 2-(Iodomethyl)oxetane has CAS registry number 121138-00-9. Its molecular formula is C₄H₇IO and molecular weight is 198.0023. What's more, its systematic name is 2-(Iodomethyl)oxetane.

Physical properties about the 2-(Iodomethyl)oxetane are: (1)ACD/LogP: 1.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.134; (4)ACD/LogD (pH 7.4): 1.134; (5)ACD/BCF (pH 5.5): 4.282; (6)ACD/BCF (pH 7.4): 4.282; (7)ACD/KOC (pH 5.5): 98.576; (8)ACD/KOC (pH 7.4): 98.576; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.563; (14)Molar Refractivity: 33.104 cm³; (15)Molar Volume: 101.912 cm³; (16)Surface Tension: 44.392 dyne/cm; (17)Density: 1.943 g/cm³; (18)Flash Point: 67.071 °C; (19)Enthalpy of Vaporization: 40.616 kJ/mol; (20)Boiling Point: 187.29 °C at 760 mmHg; (21)Vapour Pressure: 0.874 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: C1COC1CI
(2) InChI: InChI=1/C4H7IO/c5-3-4-1-2-6-4/h4H,1-3H2
(3) InChIKey: JVPHNTROOBLPKR-UHFFFAOYAE

Product Name

2-(Iodomethyl)oxetane

2-(Iodomethyl)oxetane Specification

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