Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzenepropanenitrile,4-iodo-β-oxo- |
EINECS | N/A |
CAS No. | 206346-33-0 | Density | 1.772 g/cm3 |
PSA | 40.86000 | LogP | 2.38758 |
Solubility | N/A | Melting Point |
187.4-188.4 °C |
Formula | C9H6INO | Boiling Point | 386.4 °C at 760 mmHg |
Molecular Weight | 271.057 | Flash Point | 187.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-(4-iodophenyl)-3-oxopropanenitrile;4-Iodobenzoylacetonitrile; |
Article Data | 8 |
The CAS register number of Benzenepropanenitrile,4-iodo-β-oxo- is 206346-33-0. It also can be called as 4-Iodobenzoylacetonitrile and the systematic name about this chemical is 3-(4-iodophenyl)-3-oxopropanenitrile. The molecular formula about this chemical is C9H6INO and the molecular weight is 271.0545.
Physical properties about Benzenepropanenitrile,4-iodo-β-oxo- are: (1)ACD/LogP: 2.17; (2)ACD/LogD (pH 5.5): 2.17; (3)ACD/LogD (pH 7.4): 1.9; (4)ACD/BCF (pH 5.5): 26; (5)ACD/BCF (pH 7.4): 14.03; (6)ACD/KOC (pH 5.5): 357.32; (7)ACD/KOC (pH 7.4): 192.8; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 40.86 Å2; (11)Index of Refraction: 1.62; (12)Molar Refractivity: 53.73 cm3; (13)Molar Volume: 152.9 cm3; (14)Polarizability: 21.3x10-24cm3; (15)Surface Tension: 54.8 dyne/cm; (16)Enthalpy of Vaporization: 63.54 kJ/mol; (17)Boiling Point: 386.4 °C at 760 mmHg; (18)Vapour Pressure: 3.54E-06 mmHg at 25°C .
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(CC#N)c1ccc(I)cc1
(2)InChI: InChI=1/C9H6INO/c10-8-3-1-7(2-4-8)9(12)5-6-11/h1-4H,5H2
(3)InChIKey: QPMWEBPDZJGVNS-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C9H6INO/c10-8-3-1-7(2-4-8)9(12)5-6-11/h1-4H,5H2
(5)Std. InChIKey: QPMWEBPDZJGVNS-UHFFFAOYSA-N