ChemSpider 2D Image | 3-[(2E)-(3-~2~H_1_)-2-Propen-1-yloxy]-2-cyclopenten-1-one | C8H9DO2

3-[(2E)-(3-2H1)-2-Propen-1-yloxy]-2-cyclopenten-1-one

  • Molecular FormulaC8H9DO2
  • Average mass139.170 Da
  • Monoisotopic mass139.074356 Da
  • ChemSpider ID17618642

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Cyclopenten-1-one, 3-[(2E)-2-propen-1-yl-3-d-oxy]- [ACD/Index Name]
3-[(2E)-(3-2H1)-2-Propen-1-yloxy]-2-cyclopenten-1-on [German] [ACD/IUPAC Name]
3-[(2E)-(3-2H1)-2-Propen-1-yloxy]-2-cyclopenten-1-one [ACD/IUPAC Name]
3-[(2E)-(3-2H1)-2-Propén-1-yloxy]-2-cyclopentén-1-one [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 253.3±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.1±3.0 kJ/mol
Flash Point: 115.2±20.6 °C
Index of Refraction: 1.484
Molar Refractivity: 38.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.52
ACD/KOC (pH 5.5): 85.68
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.52
ACD/KOC (pH 7.4): 85.68
Polar Surface Area: 26 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 32.1±5.0 dyne/cm
Molar Volume: 134.1±5.0 cm3

Click to predict properties on the Chemicalize site


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