Basic Information | Post buying leads | Suppliers |
Name |
2-Furancarboxaldehyde,5-(iodomethyl)- |
EINECS | 278-385-1 |
CAS No. | 76154-40-0 | Density | 1.982 g/cm3 |
PSA | 30.21000 | LogP | 2.02710 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H5IO2 | Boiling Point | 297.722 °C at 760 mmHg |
Molecular Weight | 236.009 | Flash Point | 133.858 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-(Iodomethyl)-2-furaldehyde; |
The 2-Furancarboxaldehyde, 5-(iodomethyl)-, with the CAS registry number 76154-40-0, is also known as 5-(Iodomethyl)-2-furaldehyde. Its EINECS registry number is 278-385-1. This chemical's molecular formula is C6H5IO2 and molecular weight is 236.00717. What's more, its IUPAC name is 5-(Iodomethyl)furan-2-carbaldehyde.
Physical properties about 2-Furancarboxaldehyde, 5-(iodomethyl)- are: (1)ACD/LogP: 0.71; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 30.21 Å2; (7)Index of Refraction: 1.646; (8)Molar Refractivity: 43.191 cm3; (9)Molar Volume: 119.031 cm3; (10)Polarizability: 17.122×10-24 cm3; (11)Surface Tension: 50.372 dyne/cm; (12)Density: 1.983 g/cm3; (13)Flash Point: 133.858 °C; (14)Enthalpy of Vaporization: 53.759 kJ/mol; (15)Boiling Point: 297.722 °C at 760 mmHg; (16)Vapour Pressure: 0.001 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc1oc(cc1)CI
(2) InChI: InChI=1/C6H5IO2/c7-3-5-1-2-6(4-8)9-5/h1-2,4H,3H2
(3) InChIKey: BOQNBJCFILUPHH-UHFFFAOYAI