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Cas Database |
| Name |
2-Ethylbenzaldehyde |
EINECS | N/A |
| CAS No. | 22927-13-5 | Density | 1.002 g/cm3 |
| PSA | 17.07000 | LogP | 2.06150 |
| Solubility | N/A | Melting Point |
210 °C |
| Formula | C9H10O | Boiling Point | 209.666 °C at 760 mmHg |
| Molecular Weight | 134.178 | Flash Point | 84.775 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzaldehyde,o-ethyl- (6CI,7CI,8CI);o-Ethylbenzaldehyde; |
Article Data | 30 |
2-Ethylbenzaldehyde Specification
The cas register number of 2-Ethylbenzaldehyde is 22927-13-5. It also can be called as 2-Ethyl benzaldehyde and the Systematic name about this chemical is Benzaldehyde, 2-ethyl-.
Physical properties about 2-Ethylbenzaldehyde are: (1)ACD/LogP: 2.63; (2)ACD/LogD (pH 5.5): 2.63; (3)ACD/LogD (pH 7.4): 2.63 ; (4)#H bond acceptors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 17.07Å2; (7)Index of Refraction: 1.548; (8)Molar Refractivity: 42.55 cm3; (9)Molar Volume: 133.9 cm3; (10)Surface Tension: 36.3 dyne/cm; (11)Density: 1.001 g/cm3; (12)Flash Point: 84.8 °C; (13)Enthalpy of Vaporization: 44.59 kJ/mol; (14)Boiling Point: 209.7 °C at 760 mmHg; (15)Vapour Pressure: 0.2 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
1.SMILES: CCc1ccccc1C=O
2.InChI: InChI=1/C9H10O/c1-2-8-5-3-4-6-9(8)7-10/h3-7H,2H2,1H3
3.InChIKey: NTWBHJYRDKBGBR-UHFFFAOYAX
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