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| Name |
6,8-Difluoro-2-tetralone |
EINECS | N/A |
| CAS No. | 843644-23-5 | Density | 1.29g/cm3 |
| PSA | 17.07000 | LogP | 2.02260 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H8 F2 O | Boiling Point | 260.6°C at 760 mmHg |
| Molecular Weight | 182.17 | Flash Point | 99.4°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
6,8-Difluoro-3,4-dihydronaphthalen-2(1H)-one |
6,8-Difluoro-2-tetralone Chemical Properties
Molecular Structure of 6,8-Difluoro-2-tetralone (CAS No.843644-23-5):
Molecular Formula: C10H8F2O
Molecular Weight: 182.1667
CAS No: 843644-23-5
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 17.07 Å2
Index of Refraction: 1.523
Molar Refractivity: 43.15 cm3
Molar Volume: 141.1 cm3
Surface Tension: 38.8 dyne/cm
Density: 1.29 g/cm3
Flash Point: 99.4 °C
Enthalpy of Vaporization: 49.83 kJ/mol
Boiling Point: 260.6 °C at 760 mmHg
Vapour Pressure: 0.0121 mmHg at 25°C
Systematic Name: 6,8-Difluoro-3,4-dihydronaphthalen-2(1H)-one
InChI: InChI=1/C10H8F2O/c11-7-3-6-1-2-8(13)5-9(6)10(12)4-7/h3-4H,1-2,5H2
InChIKey: JDIYLARKCSUHBH-UHFFFAOYAS
Std. InChI: InChI=1S/C10H8F2O/c11-7-3-6-1-2-8(13)5-9(6)10(12)4-7/h3-4H,1-2,5H2
Std. InChIKey: JDIYLARKCSUHBH-UHFFFAOYSA-N
6,8-Difluoro-2-tetralone Specification
6,8-Difluoro-2-tetralone (CAS No.843644-23-5), it also can be called 6,8-Difluoro-3,4-dihydro-2(1H)-naphthalenone .
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