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69571-02-4

Basic Information
CAS No.: 69571-02-4
Name: 1,1'-Biphenyl,4,4'-diiodo-2,2'-dimethyl-
Molecular Structure:
Molecular Structure of 69571-02-4 (1,1'-Biphenyl,4,4'-diiodo-2,2'-dimethyl-)
Formula: C14H12 I2
Molecular Weight: 434.05
Synonyms: 4,4'-Diiodo-2,2'-dimethylbiphenyl
EINECS:
Density: 1.875
Melting Point: 96.0 to 100.0 °C
Boiling Point: 374.8±42.0 °C(Predicted)
Flash Point: 175.5oC
Solubility:
Appearance:
Hazard Symbols: Xi,N
Risk Codes: 41-50/53
Safety: 26-39-60-61
Transport Information:
PSA: 0.00000
LogP: 5.17960
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Chemistry

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