ChemSpider 2D Image | 2-(Cyclopentyloxy)-1-[4-(2-methyl-1,3-dioxolan-2-yl)-1-piperidinyl]-1-butanone | C18H31NO4

2-(Cyclopentyloxy)-1-[4-(2-methyl-1,3-dioxolan-2-yl)-1-piperidinyl]-1-butanone

  • Molecular FormulaC18H31NO4
  • Average mass325.443 Da
  • Monoisotopic mass325.225311 Da
  • ChemSpider ID30294596

More details:

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

1-Butanone, 2-(cyclopentyloxy)-1-[4-(2-methyl-1,3-dioxolan-2-yl)-1-piperidinyl]- [ACD/Index Name]
2-(Cyclopentyloxy)-1-[4-(2-methyl-1,3-dioxolan-2-yl)-1-piperidinyl]-1-butanon [German] [ACD/IUPAC Name]
2-(Cyclopentyloxy)-1-[4-(2-methyl-1,3-dioxolan-2-yl)-1-piperidinyl]-1-butanone [ACD/IUPAC Name]
2-(Cyclopentyloxy)-1-[4-(2-méthyl-1,3-dioxolan-2-yl)-1-pipéridinyl]-1-butanone [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 452.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 227.4±28.7 °C
Index of Refraction: 1.516
Molar Refractivity: 88.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.83
ACD/KOC (pH 5.5): 376.40
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.83
ACD/KOC (pH 7.4): 376.40
Polar Surface Area: 48 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 42.1±5.0 dyne/cm
Molar Volume: 292.6±5.0 cm3

Click to predict properties on the Chemicalize site


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