Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-(Bromomethyl)-3-methyloxetane |
EINECS | N/A |
CAS No. | 78385-26-9 | Density | 1.438 g/cm3 |
PSA | 9.23000 | LogP | 1.41780 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H9BrO | Boiling Point | 162 °C at 760 mmHg |
Molecular Weight | 165.03 | Flash Point | 62.3 °C |
Transport Information | N/A | Appearance | Colourless liquid with a pungent odour |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
3-(Bromomethyl)-3-methyloxetane; |
Article Data | 5 |
The 3-(Bromomethyl)-3-methyloxetane is an organic compound with the formula C5H9BrO. The systematic name of this chemical is 3-(bromomethyl)-3-methyloxetane. With the CAS registry number 78385-26-9, the product's category is Halometyl.
Physical properties about 3-(Bromomethyl)-3-methyloxetane are: (1)ACD/LogP: 1.07; (2)ACD/LogD (pH 5.5): 1.07; (3)ACD/LogD (pH 7.4): 1.07; (4)ACD/BCF (pH 5.5): 3.82; (5)ACD/BCF (pH 7.4): 3.82; (6)ACD/KOC (pH 5.5): 90.86; (7)ACD/KOC (pH 7.4): 90.86; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 9.23 Å2; (11)Index of Refraction: 1.478; (12)Molar Refractivity: 32.47 cm3; (13)Molar Volume: 114.6 cm3; (14)Polarizability: 12.87×10-24cm3; (15)Surface Tension: 38 dyne/cm; (16)Density: 1.438 g/cm3; (17)Flash Point: 62.3 °C; (18)Enthalpy of Vaporization: 38.22 kJ/mol; (19)Boiling Point: 162 °C at 760 mmHg; (20)Vapour Pressure: 2.89 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: BrCC1(C)COC1
(2)InChI: InChI=1/C5H9BrO/c1-5(2-6)3-7-4-5/h2-4H2,1H3
(3)InChIKey: MGBZKWOJRYGRTO-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C5H9BrO/c1-5(2-6)3-7-4-5/h2-4H2,1H3
(5)Std. InChIKey: MGBZKWOJRYGRTO-UHFFFAOYSA-N