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Cas Database |
| Name |
exo-5-Acetyl-2-norbornene |
EINECS | N/A |
| CAS No. | 824-61-3 | Density | 1.049 |
| PSA | 17.07000 | LogP | 1.78760 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H12 O | Boiling Point | 191oC |
| Molecular Weight | 136.194 | Flash Point | 62oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Ethanone, 1-bicyclo[2.2.1]hept-5-en-2-yl-,exo-; Ketone, methyl5-norbornen-2-yl, exo- (8CI);exo-2-Acetylbicyclo[2.2.1]hept-5-ene; exo-5-Acetyl-2-norbornene |
Article Data | 76 |
exo-5-Acetyl-2-norbornene Chemical Properties
Molecular Structure of Exo-5-Acetyl-2-norbornene (CAS No.824-61-3):
Molecular Formula: C9H12O
Molecular Weight: 136.19
CAS No: 824-61-3
Systematic Name: Ethanone, 1-[(1R,2S,4R)-bicyclo[2.2.1]hept-5-en-2-yl]-
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 17.07 Å2
Index of Refraction: 1.515
Molar Refractivity: 39.14 cm3
Molar Volume: 129.7 cm3
Surface Tension: 36.1 dyne/cm
Density: 1.049 g/cm3
Flash Point: 61.7 °C
Enthalpy of Vaporization: 42.77 kJ/mol
Boiling Point: 191.5 °C at 760 mmHg
Vapour Pressure: 0.514 mmHg at 25°C
InChI: InChI=1/C9H12O/c1-6(10)9-5-7-2-3-8(9)4-7/h2-3,7-9H,4-5H2,1H3/t7-,8+,9-/m1/s1
InChIKey: NIMLCWCLVJRPFY-HRDYMLBCBB
Std. InChI: InChI=1S/C9H12O/c1-6(10)9-5-7-2-3-8(9)4-7/h2-3,7-9H,4-5H2,1H3/t7-,8+,9-/m1/s1
Std. InChIKey: NIMLCWCLVJRPFY-HRDYMLBCSA-N
exo-5-Acetyl-2-norbornene Specification
Exo-5-Acetyl-2-norbornene (CAS No.824-61-3), its synonyms are 1-[(1R,2S,4R)-Bicyclo[2.2.1]hept-5-en-2-yl]ethanone ; Ethanone, 1-[(1R,2S,4R)-bicyclo[2.2.1]hept-5-en-2-yl]- .
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