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Search term: 35014847 (Found by CSID)
ChemSpider 2D Image | 3-Propyl-1,2-cyclopentanedione | C8H12O2

3-Propyl-1,2-cyclopentanedione

  • Molecular FormulaC8H12O2
  • Average mass140.180 Da
  • Monoisotopic mass140.083725 Da
  • ChemSpider ID35014847

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,2-Cyclopentanedione, 3-propyl- [ACD/Index Name]
3-Propyl-1,2-cyclopentandion [German] [ACD/IUPAC Name]
3-Propyl-1,2-cyclopentanedione [ACD/IUPAC Name]
3-Propyl-1,2-cyclopentanedione [French] [ACD/IUPAC Name]
25684-04-2 [RN]
2-Cyclopenten-1-one, 2-hydroxy-3-propyl
2-Hydroxy-3-propyl-2-cyclopenten-1-one, 9CI
3-propylcyclopentane-1,2-dione

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 217.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.3±3.0 kJ/mol
Flash Point: 78.3±4.4 °C
Index of Refraction: 1.461
Molar Refractivity: 37.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.64
ACD/KOC (pH 5.5): 104.47
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.64
ACD/KOC (pH 7.4): 104.47
Polar Surface Area: 34 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 135.8±3.0 cm3

Click to predict properties on the Chemicalize site


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