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Name |
(E)-3-(2-furyl)acrylonitrile |
EINECS | N/A |
CAS No. | 6125-63-9 | Density | 1.117 g/cm3 |
PSA | 36.93000 | LogP | 1.81638 |
Solubility | N/A | Melting Point |
34 °C |
Formula | C7H5NO | Boiling Point | 216.8 °C at 760 mmHg |
Molecular Weight | 119.123 | Flash Point | 87.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(E)-3-(2-furyl)acrylonitrile;(E)-3-(2-Furanyl)acrylonitrile;(E)-3-(2-Furanyl)propenenitrile;(E)-3-(2-Furyl)-2-propenenitrile;(αE)-2-Furanacrylonitrile;(αE)-Furan-2-acrylonitrile |
Article Data | 2 |
The (E)-3-(2-furyl)acrylonitrile is an organic compound with the formula C7H5NO. The systematic name of this chemical is (2E)-3-Furan-2-ylprop-2-enenitrile. With the CAS registry number 6125-63-9, it is also named as 2-Propenenitrile, 3- (2-furanyl)-. The product's category is Heterocyclic Compounds. Besides, its molecular weight is 119.1207.
Physical properties about (E)-3-(2-furyl)acrylonitrile are: (1)ACD/LogP: 1.94; (2)ACD/LogD (pH 5.5): 1.94; (3)ACD/LogD (pH 7.4): 1.94; (4)ACD/BCF (pH 5.5): 17.66; (5)ACD/BCF (pH 7.4): 17.66; (6)ACD/KOC (pH 5.5): 271.76; (7)ACD/KOC (pH 7.4): 271.76; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 36.93 Å2; (11)Index of Refraction: 1.557; (12)Molar Refractivity: 34.35 cm3; (13)Molar Volume: 106.5 cm3; (14)Polarizability: 13.61×10-24 cm3; (15)Surface Tension: 42.7 dyne/cm; (16)Density: 1.117 g/cm3; (17)Flash Point: 87.2 °C; (18)Enthalpy of Vaporization: 45.31 kJ/mol; (19)Boiling Point: 216.8 °C at 760 mmHg; (20)Vapour Pressure: 0.138 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: N#C\C=C\c1occc1
(2)InChI: InChI=1/C7H5NO/c8-5-1-3-7-4-2-6-9-7/h1-4,6H/b3-1+
(3)InChIKey: ZHKAQNFBQHPERX-HNQUOIGGBV
(4)Std. InChI: InChI=1S/C7H5NO/c8-5-1-3-7-4-2-6-9-7/h1-4,6H/b3-1+
(5)Std. InChIKey: ZHKAQNFBQHPERX-HNQUOIGGSA-N