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Name |
2-Bromo-4-iodobenzaldehyde |
EINECS | N/A |
CAS No. | 261903-03-1 | Density | 2.231 g/cm3 |
PSA | 17.07000 | LogP | 2.86620 |
Solubility | N/A | Melting Point |
112-114 °C |
Formula | C7H4BrIO | Boiling Point | 312.984 °C at 760 mmHg |
Molecular Weight | 310.91 | Flash Point | 143.088 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-BROMO-4-IODOBENZALDEHYDE;Benzaldehyde, 2-broMo-4-iodo- |
Article Data | 2 |
Molecular Structure of 2-Bromo-4-iodobenzaldehyde (CAS No.261903-03-1):
Molecular Formula: C7H4BrIO
Molecular Weight: 310.91
CAS No: 261903-03-1
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 17.07 Å2
Index of Refraction: 1.696
Molar Refractivity: 53.603 cm3
Molar Volume: 139.357 cm3
Surface Tension: 54.382 dyne/cm
Density: 2.231 g/cm3
Flash Point: 143.088 °C
Enthalpy of Vaporization: 55.402 kJ/mol
Boiling Point: 312.984 °C at 760 mmHg
Vapour Pressure: 0.001 mmHg at 25°C
Systematic Name: 2-Bromo-4-iodo-benzaldehyde
InChI: InChI=1/C7H4BrIO/c8-7-3-6(9)2-1-5(7)4-10/h1-4H
InChIKey: NOXWSLYZGNDHGB-UHFFFAOYAT
Std. InChI: InChI=1S/C7H4BrIO/c8-7-3-6(9)2-1-5(7)4-10/h1-4H
Std. InChIKey: NOXWSLYZGNDHGB-UHFFFAOYSA-N
2-Bromo-4-iodobenzaldehyde (CAS No.261903-03-1), it also can be called Benzaldehyde, 2-bromo-4-iodo- .