2-Bromomethyl-oxetane supplier

Name
2-Bromomethyl-oxetane
EINECS
CAS No. 939759-23-6
Density 1.568 g/cm³
Solubility
Melting Point
Formula C₄H₇BrO
Boiling Point 158.4 °C at 760 mmHg
Molecular Weight 151.003
Flash Point 60.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(bromomethyl)oxetane;
PSA 9.23000
LogP 1.17020

2-Bromomethyl-oxetane Specification

The 2-Bromomethyl-oxetane, with the CAS registry number 939759-23-6, has the systematic name of 2-(bromomethyl)oxetane. And the molecular formula of this chemical is C₄H₇BrO. It is a kind of organics, and should be stored in the dry and cool environment.

The physical properties of 2-Bromomethyl-oxetane are as following: (1)ACD/LogP: 0.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.44; (4)ACD/LogD (pH 7.4): 0.44; (5)ACD/BCF (pH 5.5): 1.28; (6)ACD/BCF (pH 7.4): 1.28; (7)ACD/KOC (pH 5.5): 41.53; (8)ACD/KOC (pH 7.4): 41.53; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: Å²; (13)Index of Refraction: 1.49; (14)Molar Refractivity: 27.86 cm³; (15)Molar Volume: 96.2 cm³; (16)Polarizability: 11.04×10^-24cm³; (17)Surface Tension: 39.4 dyne/cm; (18)Density: 1.568 g/cm³; (19)Flash Point: 60.7 °C; (20)Enthalpy of Vaporization: 37.88 kJ/mol; (21)Boiling Point: 158.4 °C at 760 mmHg; (22)Vapour Pressure: 3.41 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: BrCC1CCO1
(2)InChI: InChI=1/C4H7BrO/c5-3-4-1-2-6-4/h4H,1-3H2
(3)InChIKey: OMXAGUVERXNCSZ-UHFFFAOYAF

Product Name

2-Bromomethyl-oxetane

2-Bromomethyl-oxetane Specification

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