ChemSpider 2D Image | 4-({1-[4-(Cyclopentyloxy)phenyl]-5-oxo-3-pyrrolidinyl}methoxy)benzoate | C23H24NO5

4-({1-[4-(Cyclopentyloxy)phenyl]-5-oxo-3-pyrrolidinyl}methoxy)benzoate

  • Molecular FormulaC23H24NO5
  • Average mass394.441 Da
  • Monoisotopic mass394.165985 Da
  • ChemSpider ID21217216

  • Charge - Charge

More details:

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

4-({1-[4-(Cyclopentyloxy)phenyl]-5-oxo-3-pyrrolidinyl}methoxy)benzoat [German] [ACD/IUPAC Name]
4-({1-[4-(Cyclopentyloxy)phenyl]-5-oxo-3-pyrrolidinyl}methoxy)benzoate [ACD/IUPAC Name]
4-({1-[4-(Cyclopentyloxy)phényl]-5-oxo-3-pyrrolidinyl}méthoxy)benzoate [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[1-[4-(cyclopentyloxy)phenyl]-5-oxo-3-pyrrolidinyl]methoxy]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 662.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 354.4±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 38.96
ACD/KOC (pH 5.5): 234.30
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.23
Polar Surface Area: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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