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Name |
Benzofuran,2,3-dihydro-5-iodo- |
EINECS | N/A |
CAS No. | 132464-84-7 | Density | 1.869 g/cm3 |
PSA | 9.23000 | LogP | 2.22610 |
Solubility | N/A | Melting Point |
62-65°C |
Formula | C8H7IO | Boiling Point | 275.5 °C at 760 mmHg |
Molecular Weight | 246.047 | Flash Point | 120.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2,3-Dihydro-5-iodobenzo[b]furan;5-Iodo-2,3-dihydrobenzofuran; |
Article Data | 8 |
The Benzofuran,2,3-dihydro-5-iodo-, with CAS registry number 132464-84-7, has the systematic name of 5-iodo-2,3-dihydro-1-benzofuran. Besides this, it is also called 2,3-Dihydro-5-iodobenzo[b]furan. And the chemical formula of this chemical is C8H7IO.
Physical properties of Benzofuran,2,3-dihydro-5-iodo-: (1)ACD/LogP: 3.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.4; (4)ACD/LogD (pH 7.4): 3.4; (5)ACD/BCF (pH 5.5): 224.73; (6)ACD/BCF (pH 7.4): 224.73; (7)ACD/KOC (pH 5.5): 1678.51; (8)ACD/KOC (pH 7.4): 1678.51; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.655; (14)Molar Refractivity: 48.32 cm3; (15)Molar Volume: 131.6 cm3; (16)Polarizability: 19.15×10-24cm3; (17)Surface Tension: 52.1 dyne/cm; (18)Density: 1.869 g/cm3; (19)Flash Point: 120.4 °C; (20)Enthalpy of Vaporization: 49.33 kJ/mol; (21)Boiling Point: 275.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00852 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Benzofuran,2,3-dihydro-5-iodo- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: Ic2cc1c(OCC1)cc2
(2)InChI: InChI=1/C8H7IO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5H,3-4H2
(3)InChIKey: BSLVNOLUEJOXMR-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C8H7IO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5H,3-4H2
(5)Std. InChIKey: BSLVNOLUEJOXMR-UHFFFAOYSA-N