ChemSpider 2D Image | 3-Cyclopentyl-1-(2,6-dimethyl-4-morpholinyl)-1-propanone | C14H25NO2

3-Cyclopentyl-1-(2,6-dimethyl-4-morpholinyl)-1-propanone

  • Molecular FormulaC14H25NO2
  • Average mass239.354 Da
  • Monoisotopic mass239.188522 Da
  • ChemSpider ID21798212

More details:

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

1-Propanone, 3-cyclopentyl-1-(2,6-dimethyl-4-morpholinyl)- [ACD/Index Name]
3-Cyclopentyl-1-(2,6-dimethyl-4-morpholinyl)-1-propanon [German] [ACD/IUPAC Name]
3-Cyclopentyl-1-(2,6-dimethyl-4-morpholinyl)-1-propanone [ACD/IUPAC Name]
3-Cyclopentyl-1-(2,6-diméthyl-4-morpholinyl)-1-propanone [French] [ACD/IUPAC Name]
1-(2,6-dimethylmorpholin-4-yl)-3-cyclopentylpropan-1-one
3-cyclopentyl-1-(2,6-dimethylmorpholin-4-yl)propan-1-one
3-Cyclopentyl-1-(2,6-dimethyl-morpholin-4-yl)-propan-1-one
4-(3-cyclopentylpropanoyl)-2,6-dimethylmorpholine
95594-92-6 [RN]
MFCD11725236

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

Density: 1.0±0.1 g/cm3
Boiling Point: 372.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 179.3±25.9 °C
Index of Refraction: 1.476
Molar Refractivity: 67.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.89
ACD/KOC (pH 5.5): 1070.55
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 119.89
ACD/KOC (pH 7.4): 1070.55
Polar Surface Area: 30 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 241.0±3.0 cm3

Click to predict properties on the Chemicalize site


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