ChemSpider 2D Image | 4-{3-(Cyclopentyloxy)-4-[(~3~H_3_)methyloxy]phenyl}-2-pyrrolidinone | C16H18T3NO3

4-{3-(Cyclopentyloxy)-4-[(3H3)methyloxy]phenyl}-2-pyrrolidinone

  • Molecular FormulaC16H18T3NO3
  • Average mass281.367 Da
  • Monoisotopic mass281.176819 Da
  • ChemSpider ID110406514

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyrrolidinone, 4-[3-(cyclopentyloxy)-4-(methyl-t3-oxy)phenyl]- [ACD/Index Name]
4-{3-(Cyclopentyloxy)-4-[(3H3)methyloxy]phenyl}-2-pyrrolidinon [German] [ACD/IUPAC Name]
4-{3-(Cyclopentyloxy)-4-[(3H3)methyloxy]phenyl}-2-pyrrolidinone [ACD/IUPAC Name]
4-{3-(Cyclopentyloxy)-4-[(3H3)méthyloxy]phényl}-2-pyrrolidinone [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 472.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.7±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 12.02
ACD/KOC (pH 5.5): 206.42
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 12.02
ACD/KOC (pH 7.4): 206.42
Polar Surface Area: 48 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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