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3-Furancarbonitrile,tetrahydro-

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Name

3-Furancarbonitrile,tetrahydro-

EINECS N/A
CAS No. 14631-44-8 Density 1.043 g/cm3
PSA 33.02000 LogP 0.54648
Solubility N/A Melting Point N/A
Formula C5H7NO Boiling Point 207.41 °C at 760 mmHg
Molecular Weight 97.1167 Flash Point 84.339 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 14631-44-8 (3-FURANCARBONITRILE, TETRAHYDRO-) Hazard Symbols N/A
Synonyms

3-Furonitrile,tetrahydro- (7CI,8CI);3-Cyanotetrahydrofuran;Tetrahydrofuran-3-carbonitrile;

Article Data 2

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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