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Cas Database |
| Name |
4,4'-Diiodo-2,2'-dimethylbiphenyl |
EINECS | N/A |
| CAS No. | 69571-02-4 | Density | 1.875 |
| PSA | 0.00000 | LogP | 5.17960 |
| Solubility | N/A | Melting Point |
96.0 to 100.0 °C |
| Formula | C14H12 I2 | Boiling Point | 374.8±42.0 °C(Predicted) |
| Molecular Weight | 434.058 | Flash Point | 175.5oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-39-60-61 | Risk Codes | 41-50/53 |
| Molecular Structure |
|
Hazard Symbols | Xi,N |
| Synonyms |
4,4'-Diiodo-2,2'-dimethylbiphenyl |
Article Data | 2 |
4,4'-Diiodo-2,2'-dimethylbiphenyl Chemical Properties
Molecular Structure of 4,4'-Diiodo-2,2'-dimethylbiphenyl (CAS No. 69571-02-4):
Systematic Name: 4,4'-Diiodo-2,2'-dimethylbiphenyl
Synonyms: 4,4'-Diiodo-2,2'-dimethyl-1,1'-biphenyl
Molecular Formula: C14H12I2
Molecular Weight 434.05
CAS Registry Number 69571-02-4
Index of Refraction: 1.668
Molar Refractivity: 86.3 cm3
Molar Volume: 231.4 cm3
Surface Tension: 47.3 dyne/cm
Density: 1.875 g/cm3
Flash Point: 175.5 °C
Enthalpy of Vaporization: 59.78 kJ/mol
Boiling Point: 374.8 °C at 760 mmHg
Vapour Pressure: 1.75E-05 mmHg at 25°C
Structure Descriptors of 4,4'-Diiodo-2,2'-dimethylbiphenyl (CAS No. 69571-02-4):
SMILES: Ic1cc(C)c(cc1)c2ccc(I)cc2C
InChI: InChI=1/C14H12I2/c1-9-7-11(15)3-5-13(9)14-6-4-12(16)8-10(14)2/h3-8H,1-2H3
InChIKey: WHFMNDMHTIOIMS-UHFFFAOYAR
Std. InChI: InChI=1S/C14H12I2/c1-9-7-11(15)3-5-13(9)14-6-4-12(16)8-10(14)2/h3-8H,1-2H3
Std. InChIKey: WHFMNDMHTIOIMS-UHFFFAOYSA-N
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