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Name |
Benzofuran-5-carbonitrile |
EINECS | 200-589-5 |
CAS No. | 79002-39-4 | Density | 1.22 g/cm3 |
PSA | 36.93000 | LogP | 2.30448 |
Solubility | N/A | Melting Point |
84 °C |
Formula | C9H5NO | Boiling Point | 260.8 °C at 760 mmHg |
Molecular Weight | 143.145 | Flash Point | 111.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 20/21/22-41 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
1-Benzofuran-5-carbonitrile; |
Article Data | 14 |
The Benzofuran-5-carbonitrile, with the CAS registry number of 79002-39-4, is also known as 1-Benzofurane-5-carbonitrile. This chemical's molecular formula is C9H5NO and molecular weight is 143.14. What's more, its systematic name is 1-Benzofuran-5-carbonitrile. This chemical is harmful by inhalation, in contact with skin and if swallowed.
Physical properties about the Benzofuran-5-carbonitrile are: (1)ACD/LogP: 2.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.11; (4)ACD/LogD (pH 7.4): 2.11; (5)ACD/BCF (pH 5.5): 23.5; (6)ACD/BCF (pH 7.4): 23.5; (7)ACD/KOC (pH 5.5): 333.45; (8)ACD/KOC (pH 7.4): 333.45; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 36.93 Å2; (13)Index of Refraction: 1.627; (14)Molar Refractivity: 41.36 cm3; (15)Molar Volume: 116.5 cm3; (16)Surface Tension: 52 dyne/cm; (17)Density: 1.22 g/cm3; (18)Flash Point: 111.6 °C; (19)Enthalpy of Vaporization: 49.86 kJ/mol; (20)Boiling Point: 260.8 °C at 760 mmHg; (21)Vapour Pressure: 0.0119 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES:N#Cc2cc1c(occ1)cc2
(2) InChI:InChI=1/C9H5NO/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5H
(3) InChIKey:SXFQAFFSEZRQCJ-UHFFFAOYAQ