-
Name
3-FURANCARBONITRILE, TETRAHYDRO-
- EINECS
- CAS No. 14631-44-8
- Article Data2
- CAS DataBase
- Density 1.043 g/cm3
- Solubility
- Melting Point
- Formula C5H7NO
- Boiling Point 207.41 °C at 760 mmHg
- Molecular Weight 97.1167
- Flash Point 84.339 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 3-Furonitrile,tetrahydro- (7CI,8CI);3-Cyanotetrahydrofuran;Tetrahydrofuran-3-carbonitrile;
- PSA 33.02000
- LogP 0.54648
3-Furancarbonitrile,tetrahydro- Specification
The 3-Furancarbonitrile,tetrahydro-, with the CAS registry number 14631-44-8, is also known as Oxolane-3-carbonitrile. This chemical's molecular formula is C5H7NO and molecular weight is 97.11518. Its systematic name is called tetrahydrofuran-3-carbonitrile.
Physical properties of 3-Furancarbonitrile,tetrahydro-: (1)ACD/LogP: -1.39; (2)ACD/LogD (pH 5.5): -1; (3)ACD/LogD (pH 7.4): -1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 10; (7)ACD/KOC (pH 7.4): 10; (8)#H bond acceptors: 2; (9)Index of Refraction: 1.445; (10)Molar Refractivity: 24.809 cm3; (11)Molar Volume: 93.129 cm3; (12)Surface Tension: 36.108 dyne/cm; (13)Density: 1.043 g/cm3; (14)Flash Point: 84.339 °C; (15)Enthalpy of Vaporization: 44.366 kJ/mol; (16)Boiling Point: 207.41 °C at 760 mmHg; (17)Vapour Pressure: 0.226 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N#CC1CCOC1
(2)InChI: InChI=1/C5H7NO/c6-3-5-1-2-7-4-5/h5H,1-2,4H2
(3)InChIKey: OANDNNNKGULGJK-UHFFFAOYAA
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