ChemSpider 2D Image | 1-(1-Cyclopenten-1-yl)-2-(2,4-dimethylphenyl)-2-ethyl-3-oxohexyl carbonate | C22H29O4

1-(1-Cyclopenten-1-yl)-2-(2,4-dimethylphenyl)-2-ethyl-3-oxohexyl carbonate

  • Molecular FormulaC22H29O4
  • Average mass357.464 Da
  • Monoisotopic mass357.207123 Da
  • ChemSpider ID57527910

  • Charge - Charge

More details:

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

1-(1-Cyclopenten-1-yl)-2-(2,4-dimethylphenyl)-2-ethyl-3-oxohexyl carbonate [ACD/IUPAC Name]
1-(1-Cyclopenten-1-yl)-2-(2,4-dimethylphenyl)-2-ethyl-3-oxohexylcarbonat [German] [ACD/IUPAC Name]
4-Heptanone, 3-[(carboxyoxy)-1-cyclopenten-1-ylmethyl]-3-(2,4-dimethylphenyl)-, ion(1-) [ACD/Index Name]
Carbonate de 1-(1-cyclopentén-1-yl)-2-(2,4-diméthylphényl)-2-éthyl-3-oxohexyle [French] [ACD/IUPAC Name]
1-(Cyclopent-1-en-1-yl)-2-(2,4-dimethylphenyl)-2-ethyl-3-oxohexyl carbonate
90140-97-9 [RN]

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

Density:
Boiling Point: 509.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 171.4±26.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.23
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 71.51
ACD/KOC (pH 5.5): 204.87
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 2.06
ACD/KOC (pH 7.4): 5.90
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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