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Name |
Benzene,1,1'-(1,2-ethynediyl)bis[4-iodo- |
EINECS | N/A |
CAS No. | 67973-34-6 | Density | 2.091 g/cm3 |
PSA | 0.00000 | LogP | 4.29560 |
Solubility | N/A | Melting Point |
243-245 °C |
Formula | C14H8I2 | Boiling Point | 415.241 °C at 760 mmHg |
Molecular Weight | 430.027 | Flash Point | 210.308 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4,4'-Diiodotolan;4,4'-Diiodotolane; |
Article Data | 8 |
The CAS register number of Benzene,1,1'-(1,2-ethynediyl)bis[4-iodo- is 67973-34-6. It also can be called as 4,4'-Diiodotolane and the systematic name about this chemical is 1,1'-ethyne-1,2-diylbis(4-iodobenzene). The molecular formula about this chemical is C14H8I2 and the molecular weight is 430.02.
Physical properties about Benzene,1,1'-(1,2-ethynediyl)bis[4-iodo- are: (1)ACD/LogP: 6.61; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7; (4)ACD/LogD (pH 7.4): 7; (5)ACD/BCF (pH 5.5): 93542; (6)ACD/BCF (pH 7.4): 93542; (7)ACD/KOC (pH 5.5): 125842; (8)ACD/KOC (pH 7.4): 125842; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.759; (11)Molar Refractivity: 84.579 cm3; (12)Molar Volume: 205.695 cm3; (13)Polarizability: 33.53x10-24cm3; (14)Surface Tension: 64.429 dyne/cm; (15)Density: 2.091 g/cm3; (16)Flash Point: 210.308 °C; (17)Enthalpy of Vaporization: 64.236 kJ/mol; (18)Boiling Point: 415.241 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Ic2ccc(C#Cc1ccc(I)cc1)cc2
(2)InChI: InChI=1/C14H8I2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10H
(3)InChIKey: ZPRWJGXMCOOLMP-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C14H8I2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10H
(5)Std. InChIKey: ZPRWJGXMCOOLMP-UHFFFAOYSA-N