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Cas Database |
| Name |
1-Phenylpentan-3-one |
EINECS | 244-045-6 |
| CAS No. | 20795-51-1 | Density | 0.961 g/cm3 |
| PSA | 17.07000 | LogP | 2.59830 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H14O | Boiling Point | 242.398 °C at 760 mmHg |
| Molecular Weight | 162.232 | Flash Point | 102.668 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Phenyl-3-pentanone;Ethyl phenethyl ketone;1-Phenyl-pentan-3-one; |
Article Data | 81 |
1-Phenylpentan-3-one Chemical Properties
Molecular Structure of 1-Phenylpentan-3-one (CAS No.20795-51-1):
Molecular Formula: C11H14O
Molecular Weight: 162.2283
CAS No: 20795-51-1
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 17.07 Å2
Index of Refraction: 1.5
Molar Refractivity: 49.73 cm3
Molar Volume: 168.8 cm3
Surface Tension: 34.1 dyne/cm
Density: 0.96 g/cm3
Flash Point: 102.7 °C
Enthalpy of Vaporization: 47.94 kJ/mol
Boiling Point: 242.4 °C at 760 mmHg
Vapour Pressure: 0.034 mmHg at 25°C
IUPAC Name: 1-Phenylpentan-3-one
InChI: InChI=1/C11H14O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
InChIKey: GLVAUXMKXKUEEA-UHFFFAOYAV
Std. InChI: InChI=1S/C11H14O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
Std. InChIKey: GLVAUXMKXKUEEA-UHFFFAOYSA-N
1-Phenylpentan-3-one Specification
1-Phenylpentan-3-one (CAS No.20795-51-1), its synonyms are 3-pentanone, 1-phenyl- ; 1-Phenyl-3-pentanone ; Ethyl phenethyl ketone ; Pentan-3-one, 1-phenyl- .
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