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Name |
Benzaldehyde, 4-(2-furanyl)- |
EINECS | N/A |
CAS No. | 60456-77-1 | Density | 1.154 g/cm3 |
PSA | 30.21000 | LogP | 2.75910 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H8O2 | Boiling Point | 295.5 °C at 760 mmHg |
Molecular Weight | 172.183 | Flash Point | 97.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-(Furan-2-yl)benzaldehyde;2-(4-Formylphenyl)furan; |
Article Data | 14 |
This chemical is called Benzaldehyde, 4-(2-furanyl)-, and its systematic name is 4-furan-2-ylbenzaldehyde. With the molecular formula of C11H8O2, its molecular weight is 172.18. The CAS registry number of this chemical is 60456-77-1.
Other characteristics of the Benzaldehyde, 4-(2-furanyl)- can be summarised as followings: (1)ACD/LogP: 3.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.02; (4)ACD/LogD (pH 7.4): 3.02; (5)ACD/BCF (pH 5.5): 116.14; (6)ACD/BCF (pH 7.4): 116.14; (7)ACD/KOC (pH 5.5): 1046.45; (8)ACD/KOC (pH 7.4): 1046.45; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 30.21 Å2; (13)Index of Refraction: 1.583; (14)Molar Refractivity: 49.89 cm3; (15)Molar Volume: 149.1 cm3; (16)Polarizability: 19.78×10-24cm3; (17)Surface Tension: 41.9 dyne/cm; (18)Density: 1.154 g/cm3; (19)Flash Point: 97.4 °C; (20)Enthalpy of Vaporization: 53.52 kJ/mol; (21)Boiling Point: 295.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00152 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=Cc2ccc(c1occc1)cc2
2.InChI: InChI=1/C11H8O2/c12-8-9-3-5-10(6-4-9)11-2-1-7-13-11/h1-8H
3.InChIKey: WBUXKMOCVYRVES-UHFFFAOYAS