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Name |
(R)-2-(Bromomethyl)-2,3-dihydrobenzo[b][1,4]dioxine |
EINECS | N/A |
CAS No. | 1142953-55-6 | Density | 1.501±0.06 g/cm3(Predicted) |
PSA | 18.46000 | LogP | 2.22130 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H9BrO2 | Boiling Point | 288.3±19.0 °C(Predicted) |
Molecular Weight | 229.07 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(3R)-3-(Bromomethyl)-2,3-dihydro-1,4-benzodioxine;(S)-2-(broMoMethyl)-2,3-dihydrobenzo[b][1,4]dioxine;(R)-2-(bromomethyl)-2,3-dihydrobenzo[b][1,4]dioxine;1,4-Benzodioxin, 2-(bromomethyl)-2,3-dihydro-, (2R)- |
Article Data | 2 |
The (R)-2-(Bromomethyl)-2,3-dihydrobenzo[b][1,4]dioxine is an organic compound with the formula C9H9BrO2. The systematic name of this chemical is (2R)-2-(bromomethyl)-2,3-dihydro-1,4-benzodioxine. With the CAS registry number 1142953-55-6, it is also named as 1,4-benzodioxin, 2-(bromomethyl)-2,3-dihydro-, (2R)-.
Physical properties about (R)-2-(Bromomethyl)-2,3-dihydrobenzo[b][1,4]dioxine are: (1)ACD/LogP: 2.58; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 18.46 Å2; (5)Index of Refraction: 1.561; (6)Molar Refractivity: 49.45 cm3; (7)Molar Volume: 152.5 cm3; (8)Polarizability: 19.6×10-24cm3; (9)Surface Tension: 46.8 dyne/cm; (10)Density: 1.501 g/cm3; (11)Flash Point: 132.5 °C; (12)Enthalpy of Vaporization: 50.64 kJ/mol; (13)Boiling Point: 288.3 °C at 760 mmHg; (14)Vapour Pressure: 0.00409 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: BrC[C@@H]1Oc2ccccc2OC1
(2)InChI: InChI=1/C9H9BrO2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,5-6H2/t7-/m0/s1
(3)InChIKey: QYLFKNVZIFTCIY-ZETCQYMHBA
(4)Std. InChI: InChI=1S/C9H9BrO2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,5-6H2/t7-/m0/s1
(5)Std. InChIKey: QYLFKNVZIFTCIY-ZETCQYMHSA-N