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Name |
Benzonitrile, 4-iodo-3-nitro- |
EINECS | N/A |
CAS No. | 101420-79-5 | Density | 2.07 g/cm3 |
PSA | 69.61000 | LogP | 2.59428 |
Solubility | N/A | Melting Point |
132-133 °C(Solv: ethanol (64-17-5)) |
Formula | C7H3IN2O2 | Boiling Point | 330.7 °C at 760 mmHg |
Molecular Weight | 274.018 | Flash Point | 153.8 °C |
Transport Information | N/A | Appearance | White solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Cyano-3-nitro-4-iodobenzene; |
Article Data | 5 |
This chemical is called Benzonitrile, 4-iodo-3-nitro-, and its systematic name is 4-Iod-3-nitrobenzonitril. With the molecular formula of C7H3IN2O2, its molecular weight is 274.02. The CAS registry number of this chemical is 101420-79-5.
Other characteristics of the Benzonitrile, 4-iodo-3-nitro- can be summarised as followings: (1)ACD/LogP: 1.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.97; (4)ACD/LogD (pH 7.4): 1.97; (5)ACD/BCF (pH 5.5): 18.65; (6)ACD/BCF (pH 7.4): 18.65; (7)ACD/KOC (pH 5.5): 282.65; (8)ACD/KOC (pH 7.4): 282.65; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 69.61 Å2; (13)Index of Refraction: 1.687; (14)Molar Refractivity: 50.27 cm3; (15)Molar Volume: 131.8 cm3; (16)Polarizability: 19.93×10-24cm3; (17)Surface Tension: 71.8 dyne/cm; (18)Density: 2.07 g/cm3; (19)Flash Point: 153.8 °C; (20)Enthalpy of Vaporization: 57.33 kJ/mol; (21)Boiling Point: 330.7 °C at 760 mmHg; (22)Vapour Pressure: 0.000163 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=N(=O)c1cc(ccc1I)C#N
2.InChI: InChI=1/C7H3IN2O2/c8-6-2-1-5(4-9)3-7(6)10(11)12/h1-3H
3.InChIKey: PZAMZPVQVFOYHP-UHFFFAOYAS