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ChemSpider 2D Image | 1-[2-(4-Methoxyphenyl)-1-pyrrolidinyl]-1-propanone | C14H19NO2

1-[2-(4-Methoxyphenyl)-1-pyrrolidinyl]-1-propanone

  • Molecular FormulaC14H19NO2
  • Average mass233.306 Da
  • Monoisotopic mass233.141586 Da
  • ChemSpider ID22388609

More details:

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

1-[2-(4-Methoxyphenyl)-1-pyrrolidinyl]-1-propanon [German] [ACD/IUPAC Name]
1-[2-(4-Methoxyphenyl)-1-pyrrolidinyl]-1-propanone [ACD/IUPAC Name]
1-[2-(4-Méthoxyphényl)-1-pyrrolidinyl]-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]- [ACD/Index Name]
1-[2-(4-METHOXYPHENYL)PYRROLIDIN-1-YL]PROPAN-1-ONE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 391.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 190.6±27.9 °C
Index of Refraction: 1.533
Molar Refractivity: 67.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.17
ACD/KOC (pH 5.5): 435.95
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.17
ACD/KOC (pH 7.4): 435.95
Polar Surface Area: 30 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 215.7±3.0 cm3

Click to predict properties on the Chemicalize site


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